N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide

C15H16N2O3 — CID 35676429

IUPACN-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCOc1cccc(CNC(=O)c2ccn(C)c(=O)c2)c1
InChIInChI=1S/C15H16N2O3/c1-17-7-6-12(9-14(17)18)15(19)16-10-11-4-3-5-13(8-11)20-2/h3-9H,10H2,1-2H3,(H,16,19)
InChIKeyMVHIJIZZDKEPHV-UHFFFAOYSA-N
MW272.30 g/mol
LogP1.32
Rot. Bonds4

About N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide

N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide (PubChem CID 35676429) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
PubChem CID35676429
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
SMILESCOc1cccc(CNC(=O)c2ccn(C)c(=O)c2)c1
InChIInChI=1S/C15H16N2O3/c1-17-7-6-12(9-14(17)18)15(19)16-10-11-4-3-5-13(8-11)20-2/h3-9H,10H2,1-2H3,(H,16,19)
InChIKeyMVHIJIZZDKEPHV-UHFFFAOYSA-N
XLogP1.32
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-fluorophenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103612084
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
N-[(3-methoxyphenyl)methyl]-2-oxo-1H-pyridine-4-carboxamide
CID 103762651
4-[(3-methoxyphenyl)methylcarbamoyl]benzoic acid
CID 61028664
1-N-[(3-aminophenyl)methyl]-3-N-[(3-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10293708
3,4-difluoro-N-[(3-methoxyphenyl)methyl]benzamide
CID 30491738
3,5-diamino-N-[(3-methoxyphenyl)methyl]benzamide
CID 61102924
N-[(3-hydroxyphenyl)methyl]-3-methoxybenzamide
CID 47292174
3-fluoro-N-[(3-methoxyphenyl)methyl]-4-methylbenzamide
CID 9088186
3-amino-N-[(3-methoxyphenyl)methyl]-4-methylbenzamide
CID 60873375
3-(2,2-dimethylpropanoylamino)-N-[(3-methoxyphenyl)methyl]benzamide
CID 134057132
N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 103747290

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The IUPAC name of N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide (CID 35676429) is N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide.
What is the SMILES notation for N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The canonical SMILES for N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide is COc1cccc(CNC(=O)c2ccn(C)c(=O)c2)c1.
What is the InChIKey of N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
The InChIKey is MVHIJIZZDKEPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-17-7-6-12(9-14(17)18)15(19)16-10-11-4-3-5-13(8-11)20-2/h3-9H,10H2,1-2H3,(H,16,19).
What are the key properties of N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide?
N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyphenyl)methyl]-1-methyl-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 35676429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).