N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide

C17H17N3O4 — CID 56782337

IUPACN-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(=O)[nH]c2)c(C(=O)NC2CC2)c1
InChIInChI=1S/C17H17N3O4/c1-24-12-5-6-14(13(8-12)17(23)19-11-3-4-11)20-16(22)10-2-7-15(21)18-9-10/h2,5-9,11H,3-4H2,1H3,(H,18,21)(H,19,23)(H,20,22)
InChIKeyQXWDGIPHRRYIMS-UHFFFAOYSA-N
MW327.34 g/mol
LogP1.53
Rot. Bonds5

About N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide

N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 56782337) has the molecular formula C17H17N3O4 and a molecular weight of 327.34 g/mol. Its IUPAC name is N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide
PubChem CID56782337
Molecular FormulaC17H17N3O4
Molecular Weight327.34 g/mol
Exact Mass327.12
IUPAC NameN-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(=O)[nH]c2)c(C(=O)NC2CC2)c1
InChIInChI=1S/C17H17N3O4/c1-24-12-5-6-14(13(8-12)17(23)19-11-3-4-11)20-16(22)10-2-7-15(21)18-9-10/h2,5-9,11H,3-4H2,1H3,(H,18,21)(H,19,23)(H,20,22)
InChIKeyQXWDGIPHRRYIMS-UHFFFAOYSA-N
XLogP1.53
TPSA100.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.34
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-2-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
CID 115411071
1-N-cyclopropyl-4-N-(2,4-dimethoxyphenyl)benzene-1,4-dicarboxamide
CID 109043393
N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-4-methylquinoline-6-carboxamide
CID 126812723
N-cyclopropyl-5-methoxy-2-[4-(methylamino)butanoylamino]benzamide;hydrochloride
CID 119778181
2-[(3-amino-2-methylbutanoyl)amino]-N-cyclopropyl-5-methoxybenzamide
CID 120500588
2-(4-aminobutanoylamino)-N-cyclopropyl-5-methoxybenzamide
CID 119320449
N-cyclopropyl-5-methoxy-2-[[2-methyl-3-(methylamino)propanoyl]amino]benzamide
CID 119778200
N-cyclopropyl-5-methoxy-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119778208
N-cyclopropyl-5-methoxy-2-(3-piperidin-4-ylbutanoylamino)benzamide;hydrochloride
CID 119778203
N-(4-benzamido-2,5-dimethoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 42089647
2-[(4-methoxybenzoyl)amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 78809748
N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-5-methyl-1-piperidin-4-yltriazole-4-carboxamide;hydrochloride
CID 119778177

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide (CID 56782337) is N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(=O)[nH]c2)c(C(=O)NC2CC2)c1.
What is the InChIKey of N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is QXWDGIPHRRYIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4/c1-24-12-5-6-14(13(8-12)17(23)19-11-3-4-11)20-16(22)10-2-7-15(21)18-9-10/h2,5-9,11H,3-4H2,1H3,(H,18,21)(H,19,23)(H,20,22).
What are the key properties of N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide?
N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 327.34 g/mol, XLogP of 1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylcarbamoyl)-4-methoxyphenyl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 56782337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).