N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide

C19H17N3O2 — CID 94822267

IUPACN-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide
SMILESCN(C(=O)c1ccc[nH]c1=O)[C@@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C19H17N3O2/c1-22(19(24)15-10-7-13-21-18(15)23)17(14-8-3-2-4-9-14)16-11-5-6-12-20-16/h2-13,17H,1H3,(H,21,23)/t17-/m0/s1
InChIKeyPLTFKCSHEDPQEP-KRWDZBQOSA-N
MW319.36 g/mol
LogP2.63
Rot. Bonds4

About N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide

N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide (PubChem CID 94822267) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide
PubChem CID94822267
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide
SMILESCN(C(=O)c1ccc[nH]c1=O)[C@@H](c1ccccc1)c1ccccn1
InChIInChI=1S/C19H17N3O2/c1-22(19(24)15-10-7-13-21-18(15)23)17(14-8-3-2-4-9-14)16-11-5-6-12-20-16/h2-13,17H,1H3,(H,21,23)/t17-/m0/s1
InChIKeyPLTFKCSHEDPQEP-KRWDZBQOSA-N
XLogP2.63
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-6-phenyl-N-[phenyl(pyridin-2-yl)methyl]pyridine-3-carboxamide
CID 55767309
N-methyl-4-oxo-N-[phenyl(pyridin-2-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide
CID 51121248
3,4,5-trimethoxy-N-methyl-2-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 55881341
3,5-dichloro-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-1H-indole-2-carboxamide
CID 55967482
4-[methyl-[phenyl(pyridin-2-yl)methyl]amino]butanoic acid
CID 65067919
4-(benzenesulfonamido)-N-methyl-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 55767365
N-methyl-4-pentoxy-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 60530727
3-methoxy-N-methyl-N-[phenyl(pyridin-2-yl)methyl]-4-propan-2-yloxybenzamide
CID 55767493
N-[(1S)-1-(2-methoxyphenyl)ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 95571609
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-methyl-N-[(S)-phenyl(pyridin-2-yl)methyl]acetamide
CID 124888794
5-methyl-2-[methyl-[phenyl(pyridin-2-yl)methyl]amino]-1H-pyrimidin-6-one
CID 170646769
N,4-dimethyl-2-(5-methylfuran-2-yl)-N-[phenyl(pyridin-2-yl)methyl]-1,3-thiazole-5-carboxamide
CID 55881727

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide?
The IUPAC name of N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide (CID 94822267) is N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide is CN(C(=O)c1ccc[nH]c1=O)[C@@H](c1ccccc1)c1ccccn1.
What is the InChIKey of N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide?
The InChIKey is PLTFKCSHEDPQEP-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-22(19(24)15-10-7-13-21-18(15)23)17(14-8-3-2-4-9-14)16-11-5-6-12-20-16/h2-13,17H,1H3,(H,21,23)/t17-/m0/s1.
What are the key properties of N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide?
N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 94822267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).