4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide

C17H17N3O3 — CID 167991293

IUPAC4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide
SMILESCOc1ccncc1C(=O)Nc1cccc(C2CCC(=O)N2)c1
InChIInChI=1S/C17H17N3O3/c1-23-15-7-8-18-10-13(15)17(22)19-12-4-2-3-11(9-12)14-5-6-16(21)20-14/h2-4,7-10,14H,5-6H2,1H3,(H,19,22)(H,20,21)
InChIKeyFMVPRRJXHKRASX-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.29
Rot. Bonds4

About 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide

4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide (PubChem CID 167991293) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide
PubChem CID167991293
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide
SMILESCOc1ccncc1C(=O)Nc1cccc(C2CCC(=O)N2)c1
InChIInChI=1S/C17H17N3O3/c1-23-15-7-8-18-10-13(15)17(22)19-12-4-2-3-11(9-12)14-5-6-16(21)20-14/h2-4,7-10,14H,5-6H2,1H3,(H,19,22)(H,20,21)
InChIKeyFMVPRRJXHKRASX-UHFFFAOYSA-N
XLogP2.29
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-fluoro-N-[3-(5-oxopyrrolidin-2-yl)phenyl]isoquinoline-6-carboxamide
CID 167861382
N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxybenzamide
CID 167859238
N-[3-(5-oxopyrrolidin-2-yl)phenyl]-2-phenoxyacetamide
CID 167939156
(2S)-N-[3-[(2-methoxybenzoyl)amino]phenyl]-5-oxopyrrolidine-2-carboxamide
CID 46997763
1-benzyl-3,5-dimethyl-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyrazole-4-carboxamide
CID 166237160
N-(3-acetylphenyl)-3-methoxypyridine-4-carboxamide
CID 105063564
1-(2-methyl-4-pyridin-2-yloxyphenyl)-3-[3-(5-oxopyrrolidin-2-yl)phenyl]urea
CID 167852106
4-methyl-N-[3-(6-oxopiperidin-2-yl)phenyl]-2-pyrimidin-2-yl-1,3-thiazole-5-carboxamide
CID 166252573
tert-butyl N-(4-methoxypyridine-3-carbonyl)carbamate
CID 155774608
5-pyridin-4-ylpyrrolidin-2-one
CID 130009175
(5R,7S)-5-(3-methoxyphenyl)-N-pyridin-3-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1141256
(5S,7R)-5-(3-methoxyphenyl)-N-pyridin-3-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1141263

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide (CID 167991293) is 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide is COc1ccncc1C(=O)Nc1cccc(C2CCC(=O)N2)c1.
What is the InChIKey of 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is FMVPRRJXHKRASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-23-15-7-8-18-10-13(15)17(22)19-12-4-2-3-11(9-12)14-5-6-16(21)20-14/h2-4,7-10,14H,5-6H2,1H3,(H,19,22)(H,20,21).
What are the key properties of 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide?
4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 311.34 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[3-(5-oxopyrrolidin-2-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 167991293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).