2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

C24H28N4O3 — CID 26353788

IUPAC2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
SMILESCc1cc(CNC(=O)c2c(CC3CCCC3)n(Cc3cccnc3)c(C)cc2=O)on1
InChIInChI=1S/C24H28N4O3/c1-16-10-20(31-27-16)14-26-24(30)23-21(12-18-6-3-4-7-18)28(17(2)11-22(23)29)15-19-8-5-9-25-13-19/h5,8-11,13,18H,3-4,6-7,12,14-15H2,1-2H3,(H,26,30)
InChIKeyKXSVPOAZGBFXJV-UHFFFAOYSA-N
MW420.51 g/mol
LogP3.56
Rot. Bonds7

About 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide (PubChem CID 26353788) has the molecular formula C24H28N4O3 and a molecular weight of 420.51 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
PubChem CID26353788
Molecular FormulaC24H28N4O3
Molecular Weight420.51 g/mol
Exact Mass420.22
IUPAC Name2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
SMILESCc1cc(CNC(=O)c2c(CC3CCCC3)n(Cc3cccnc3)c(C)cc2=O)on1
InChIInChI=1S/C24H28N4O3/c1-16-10-20(31-27-16)14-26-24(30)23-21(12-18-6-3-4-7-18)28(17(2)11-22(23)29)15-19-8-5-9-25-13-19/h5,8-11,13,18H,3-4,6-7,12,14-15H2,1-2H3,(H,26,30)
InChIKeyKXSVPOAZGBFXJV-UHFFFAOYSA-N
XLogP3.56
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.51
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-6-methyl-4-oxo-N-phenyl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 23040065
2-(cyclopentylmethyl)-1-[2-(dimethylamino)ethyl]-6-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxopyridine-3-carboxamide
CID 126465868
N-(furan-2-ylmethyl)-6-methyl-4-oxo-2-(2-phenylethyl)-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 118756559
3-methyl-N-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]-1,2-oxazole-5-carboxamide
CID 125440680
6-methyl-N-(2-methylphenyl)-4-oxo-2-pentyl-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 23040324
2-butyl-N-(2-chlorophenyl)-6-methyl-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 23040327
2,4,6-trimethyl-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]benzamide
CID 16895885
(3R)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 97207374
N-[[3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl]-2-pyridin-3-ylacetamide
CID 91770070
N-(cyclohexylmethyl)-6-methyl-2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyridine-3-carboxamide
CID 46044852
5-[(2,6-dimethylphenoxy)methyl]-N-(pyridin-3-ylmethyl)-1,2-oxazole-3-carboxamide
CID 25275496
2,6-dimethyl-N-[[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]methyl]benzamide
CID 97227448

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide (CID 26353788) is 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide is Cc1cc(CNC(=O)c2c(CC3CCCC3)n(Cc3cccnc3)c(C)cc2=O)on1.
What is the InChIKey of 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide?
The InChIKey is KXSVPOAZGBFXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O3/c1-16-10-20(31-27-16)14-26-24(30)23-21(12-18-6-3-4-7-18)28(17(2)11-22(23)29)15-19-8-5-9-25-13-19/h5,8-11,13,18H,3-4,6-7,12,14-15H2,1-2H3,(H,26,30).
What are the key properties of 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide?
2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide has a molecular weight of 420.51 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-6-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-oxo-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 26353788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).