N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

C13H13N3O3 — CID 75434501

IUPACN-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccnc(NC(=O)c2ccc(C)[nH]c2=O)c1
InChIInChI=1S/C13H13N3O3/c1-8-3-4-10(12(17)15-8)13(18)16-11-7-9(19-2)5-6-14-11/h3-7H,1-2H3,(H,15,17)(H,14,16,18)
InChIKeyCJCBZQYDRSQCPB-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.34
Rot. Bonds3

About N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide

N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 75434501) has the molecular formula C13H13N3O3 and a molecular weight of 259.27 g/mol. Its IUPAC name is N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID75434501
Molecular FormulaC13H13N3O3
Molecular Weight259.27 g/mol
Exact Mass259.10
IUPAC NameN-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccnc(NC(=O)c2ccc(C)[nH]c2=O)c1
InChIInChI=1S/C13H13N3O3/c1-8-3-4-10(12(17)15-8)13(18)16-11-7-9(19-2)5-6-14-11/h3-7H,1-2H3,(H,15,17)(H,14,16,18)
InChIKeyCJCBZQYDRSQCPB-UHFFFAOYSA-N
XLogP1.34
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(3-hydroxyprop-1-ynyl)-2-pyridinyl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 102821026
N-[4-(2-aminoethoxy)-2-pyridinyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 166334024
4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide
CID 121273557
N-(4-amino-3-methoxyphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115736650
methyl 3-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 115584192
N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 71917921
N-(3-bromo-4-fluorophenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 71993657
methyl 2-[(6-methyl-2-oxo-1H-pyridine-3-carbonyl)amino]acetate
CID 115584292
2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1341629
2-(4-methoxyanilino)-N-(4-methyl-2-pyridinyl)benzamide
CID 52612517
N-(3-bromo-5-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104938593
N-(3-hydroxy-4-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115701467

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 75434501) is N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is COc1ccnc(NC(=O)c2ccc(C)[nH]c2=O)c1.
What is the InChIKey of N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is CJCBZQYDRSQCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O3/c1-8-3-4-10(12(17)15-8)13(18)16-11-7-9(19-2)5-6-14-11/h3-7H,1-2H3,(H,15,17)(H,14,16,18).
What are the key properties of N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 259.27 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-pyridinyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 75434501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).