1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide

C19H17N3O2 — CID 94001377

IUPAC1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide
SMILESCn1ccc(C(=O)N[C@H](c2ccccc2)c2ccccn2)cc1=O
InChIInChI=1S/C19H17N3O2/c1-22-12-10-15(13-17(22)23)19(24)21-18(14-7-3-2-4-8-14)16-9-5-6-11-20-16/h2-13,18H,1H3,(H,21,24)/t18-/m1/s1
InChIKeyGRPORAOREHOKBS-GOSISDBHSA-N
MW319.36 g/mol
LogP2.30
Rot. Bonds4

About 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide

1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide (PubChem CID 94001377) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide
PubChem CID94001377
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide
SMILESCn1ccc(C(=O)N[C@H](c2ccccc2)c2ccccn2)cc1=O
InChIInChI=1S/C19H17N3O2/c1-22-12-10-15(13-17(22)23)19(24)21-18(14-7-3-2-4-8-14)16-9-5-6-11-20-16/h2-13,18H,1H3,(H,21,24)/t18-/m1/s1
InChIKeyGRPORAOREHOKBS-GOSISDBHSA-N
XLogP2.30
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(S)-(4-fluorophenyl)-phenylmethyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 94044299
4-acetyl-1-methyl-N-[(S)-phenyl(pyridin-2-yl)methyl]pyrrole-2-carboxamide
CID 94463334
4-bromo-3-fluoro-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 86851550
3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
CID 25392445
2,3-dimethyl-N-[phenyl(pyridin-2-yl)methyl]quinoxaline-6-carboxamide
CID 134052696
N-[phenyl(pyridin-2-yl)methyl]-4-pyrazol-1-ylbenzamide
CID 78799117
3-benzamido-4-methyl-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
CID 51939981
6-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide
CID 95568756
3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 78779505
3-(methylsulfinylmethyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 46550377
3-(methylsulfonylmethyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 78811700
4-(difluoromethylsulfanyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 134025916

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide?
The IUPAC name of 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide (CID 94001377) is 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide is Cn1ccc(C(=O)N[C@H](c2ccccc2)c2ccccn2)cc1=O.
What is the InChIKey of 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide?
The InChIKey is GRPORAOREHOKBS-GOSISDBHSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-22-12-10-15(13-17(22)23)19(24)21-18(14-7-3-2-4-8-14)16-9-5-6-11-20-16/h2-13,18H,1H3,(H,21,24)/t18-/m1/s1.
What are the key properties of 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide?
1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 94001377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).