N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide

C15H15N3O4 — CID 27376477

IUPACN-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
SMILESCOc1c[nH]c(C(=O)Nc2ccc(NC(C)=O)cc2)cc1=O
InChIInChI=1S/C15H15N3O4/c1-9(19)17-10-3-5-11(6-4-10)18-15(21)12-7-13(20)14(22-2)8-16-12/h3-8H,1-2H3,(H,16,20)(H,17,19)(H,18,21)
InChIKeyXURDYUSXKAOJER-UHFFFAOYSA-N
MW301.30 g/mol
LogP1.59
Rot. Bonds4

About N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide

N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide (PubChem CID 27376477) has the molecular formula C15H15N3O4 and a molecular weight of 301.30 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
PubChem CID27376477
Molecular FormulaC15H15N3O4
Molecular Weight301.30 g/mol
Exact Mass301.11
IUPAC NameN-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
SMILESCOc1c[nH]c(C(=O)Nc2ccc(NC(C)=O)cc2)cc1=O
InChIInChI=1S/C15H15N3O4/c1-9(19)17-10-3-5-11(6-4-10)18-15(21)12-7-13(20)14(22-2)8-16-12/h3-8H,1-2H3,(H,16,20)(H,17,19)(H,18,21)
InChIKeyXURDYUSXKAOJER-UHFFFAOYSA-N
XLogP1.59
TPSA100.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.30
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27376438
5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide
CID 127252932
5-methoxy-4-oxo-N-[6-(trifluoromethyl)-3-pyridinyl]-1H-pyridine-2-carboxamide
CID 125433952
N-(2,5-dichlorophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 52901858
4-bromo-N-(4-bromo-3-methoxyphenyl)-1H-pyrrole-2-carboxamide
CID 79421457
5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide
CID 71692302
4-bromo-N-(4-chloro-3-methoxyphenyl)-1H-pyrrole-2-carboxamide
CID 107271771
4-oxo-N-phenyl-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442472
2-[4-[(5-butoxy-4-oxo-1H-pyridine-2-carbonyl)amino]phenyl]acetic acid
CID 67963681
N-(4-fluorophenyl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide
CID 42442339
N-(4-acetyl-3-methoxyphenyl)acetamide
CID 13221159
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 127254446

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide (CID 27376477) is N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide is COc1c[nH]c(C(=O)Nc2ccc(NC(C)=O)cc2)cc1=O.
What is the InChIKey of N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide?
The InChIKey is XURDYUSXKAOJER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O4/c1-9(19)17-10-3-5-11(6-4-10)18-15(21)12-7-13(20)14(22-2)8-16-12/h3-8H,1-2H3,(H,16,20)(H,17,19)(H,18,21).
What are the key properties of N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide?
N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide has a molecular weight of 301.30 g/mol, XLogP of 1.59, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 27376477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).