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IMPPAT Phytochemical information:
2-Propionylpyridine
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017314
Phytochemical name:
2-Propionylpyridine
Synonymous chemical names:
1-pyridin-2-ylpropan-1-one
External chemical identifiers:
CID:520574
,
ZINC:ZINC000002571387
,
SureChEMBL:SCHEMBL156496
,
MolPort-008-269-595
Chemical structure information
SMILES:
CCC(=O)c1ccccn1
InChI:
InChI=1S/C8H9NO/c1-2-8(10)7-5-3-4-6-9-7/h3-6H,2H2,1H3
InChIKey:
ZHAZHKPVEROFLH-UHFFFAOYSA-N
DeepSMILES:
CCC=O)cccccn6
Functional groups:
cC(C)=O, cnc
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccncc1
Scaffold Graph/Node level:
C1CCNCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Carbonyl compounds
NP Classifier Biosynthetic pathway:
Alkaloids
NP Classifier Superclass:
Nicotinic acid alkaloids
NP Classifier Class:
Pyridine alkaloids
NP-Likeness score:
-1.219
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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