N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C17H20N2O3 — CID 95976267

IUPACN-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCC[C@@H](NC(=O)c1ccc(C)[nH]c1=O)c1ccccc1OC
InChIInChI=1S/C17H20N2O3/c1-4-14(12-7-5-6-8-15(12)22-3)19-17(21)13-10-9-11(2)18-16(13)20/h5-10,14H,4H2,1-3H3,(H,18,20)(H,19,21)/t14-/m1/s1
InChIKeyILRBXLCMLNIMIF-CQSZACIVSA-N
MW300.36 g/mol
LogP2.57
Rot. Bonds5

About N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 95976267) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID95976267
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCC[C@@H](NC(=O)c1ccc(C)[nH]c1=O)c1ccccc1OC
InChIInChI=1S/C17H20N2O3/c1-4-14(12-7-5-6-8-15(12)22-3)19-17(21)13-10-9-11(2)18-16(13)20/h5-10,14H,4H2,1-3H3,(H,18,20)(H,19,21)/t14-/m1/s1
InChIKeyILRBXLCMLNIMIF-CQSZACIVSA-N
XLogP2.57
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[(1S)-1-(2-methoxyphenyl)propyl]benzamide
CID 38839315
N-[(1S)-1-(2-methoxyphenyl)propyl]-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
CID 95160496
3-chloro-N-[1-(2-methoxyphenyl)propyl]pyridine-4-carboxamide
CID 66484685
ethyl 5-[1-(2-methoxyphenyl)propylcarbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
CID 46432319
N-[(1R)-1-(2-methoxyphenyl)propyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
CID 38836509
2-bromo-N-[1-(2-methoxyphenyl)propyl]butanamide
CID 62855577
(2R)-5-methoxy-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]-5-oxopentanoic acid
CID 107820927
N-[(1R)-1-(2-methoxyphenyl)propyl]-1H-indazole-3-carboxamide
CID 38836920
N-[(S)-(2-methoxyphenyl)-phenylmethyl]-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 51591493
(2R)-2-amino-N-[1-(2-methoxyphenyl)propyl]-3,3-dimethylbutanamide
CID 103928736
(2S)-4-hydroxy-2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]butanoic acid
CID 114004919
4-[1-(2-methoxyphenyl)propylamino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76992983

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 95976267) is N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide is CC[C@@H](NC(=O)c1ccc(C)[nH]c1=O)c1ccccc1OC.
What is the InChIKey of N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ILRBXLCMLNIMIF-CQSZACIVSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-4-14(12-7-5-6-8-15(12)22-3)19-17(21)13-10-9-11(2)18-16(13)20/h5-10,14H,4H2,1-3H3,(H,18,20)(H,19,21)/t14-/m1/s1.
What are the key properties of N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-methoxyphenyl)propyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95976267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).