IMPPAT Phytochemical information: 
2-Acetyl-1-pyrroline

2-Acetyl-1-pyrroline
Summary

SMILES: CC(=O)C1=NCCC1
InChI: InChI=1S/C6H9NO/c1-5(8)6-3-2-4-7-6/h2-4H2,1H3
InChIKey: DQBQWWSFRPLIAX-UHFFFAOYSA-N
DeepSMILES: CC=O)C=NCCC5
Scaffold Graph/Node/Bond level: C1=NCCC1
Scaffold Graph/Node level: C1CCNC1
Scaffold Graph level: C1CCCC1
Functional groups: CN=C(C(C)=O)C
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organoheterocyclic compounds
ClassyFire Class: Pyrrolines
NP Classifier Biosynthetic pathway: Alkaloids
Synonymous chemical names:
2-acetyl-1-pyrroline
External chemical identifiers:
CID:CID_522834; ChEBI:CHEBI:67125; ZINC:ZINC000013305956; SureChEMBL:SCHEMBL329231; MolPort-002-345-707
Chemical structure download


2-Acetyl-1-pyrroline
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 111.14
Log P RDKit 0.81
Topological polar surface area (Å2) RDKit 29.43
Number of hydrogen bond acceptors RDKit 2
Number of hydrogen bond donors RDKit 0
Number of carbon atoms RDKit 6
Number of heavy atoms RDKit 8
Number of heteroatoms RDKit 2
Number of nitrogen atoms RDKit 1
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 0
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 2
Number of sp3 hybridized carbon atoms RDKit 4
Shape complexity RDKit 0.67
Number of rotatable bonds RDKit 1
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 1
Number of aliphatic rings RDKit 1
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 1
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 1


2-Acetyl-1-pyrroline
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 3
Ghose filter RDKit Failed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Good
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.492018


2-Acetyl-1-pyrroline
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Very soluble
Solubility class [Silicos-IT] SwissADME Soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -7.28
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 0
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No


2-Acetyl-1-pyrroline
Human target proteins
Protein identifierHGNC symbolCombined score from STITCH database
ENSP00000363089TLR4800
ENSP00000354932TLR1800
ENSP00000308925TLR10800
ENSP00000260010TLR2800
ENSP00000371376TLR6800
The human target proteins were predicted using STITCH, a database of Chemical-Protein interaction networks.