6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide

C20H23N3O3 — CID 78895539

IUPAC6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2ccc(C(=O)N3CCCCC3)cc2)c(=O)[nH]1
InChIInChI=1S/C20H23N3O3/c1-14-5-10-17(19(25)22-14)18(24)21-13-15-6-8-16(9-7-15)20(26)23-11-3-2-4-12-23/h5-10H,2-4,11-13H2,1H3,(H,21,24)(H,22,25)
InChIKeyIRFNSOLGLQNWEI-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.24
Rot. Bonds4

About 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide

6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide (PubChem CID 78895539) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide
PubChem CID78895539
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCc2ccc(C(=O)N3CCCCC3)cc2)c(=O)[nH]1
InChIInChI=1S/C20H23N3O3/c1-14-5-10-17(19(25)22-14)18(24)21-13-15-6-8-16(9-7-15)20(26)23-11-3-2-4-12-23/h5-10H,2-4,11-13H2,1H3,(H,21,24)(H,22,25)
InChIKeyIRFNSOLGLQNWEI-UHFFFAOYSA-N
XLogP2.24
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-6-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyrimidine-5-carboxamide
CID 91780687
5-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide
CID 43043492
2-bromo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide
CID 46655948
N-benzyl-1-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperidine-4-carboxamide
CID 78893022
4-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-quinoline-3-carboxamide
CID 38762920
2-chloro-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]furan-3-carboxamide
CID 136536492
[4-(piperidine-1-carbonyl)phenyl]methylurea
CID 51073375
N-[[4-(azepane-1-carbonyl)phenyl]methyl]-3-hydroxynaphthalene-2-carboxamide
CID 47029137
2,4-dimethyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1,3-oxazole-5-carboxamide
CID 118789869
1-[4-(6-methyl-2-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione
CID 55867890
2-[(4-fluorophenyl)methoxy]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide
CID 24551331
N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]furan-3-carboxamide
CID 18153751

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide (CID 78895539) is 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)NCc2ccc(C(=O)N3CCCCC3)cc2)c(=O)[nH]1.
What is the InChIKey of 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide?
The InChIKey is IRFNSOLGLQNWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-14-5-10-17(19(25)22-14)18(24)21-13-15-6-8-16(9-7-15)20(26)23-11-3-2-4-12-23/h5-10H,2-4,11-13H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide?
6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-oxo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 78895539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).