4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide

C18H12N4O2 — CID 11536964

IUPAC4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
SMILESN#Cc1ccc(C(=O)Nc2cc(-c3ccncc3)c[nH]c2=O)cc1
InChIInChI=1S/C18H12N4O2/c19-10-12-1-3-14(4-2-12)17(23)22-16-9-15(11-21-18(16)24)13-5-7-20-8-6-13/h1-9,11H,(H,21,24)(H,22,23)
InChIKeyXCVORFCACCGIKX-UHFFFAOYSA-N
MW316.32 g/mol
LogP2.56
Rot. Bonds3

About 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide

4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide (PubChem CID 11536964) has the molecular formula C18H12N4O2 and a molecular weight of 316.32 g/mol. Its IUPAC name is 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound Name4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
PubChem CID11536964
Molecular FormulaC18H12N4O2
Molecular Weight316.32 g/mol
Exact Mass316.10
IUPAC Name4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
SMILESN#Cc1ccc(C(=O)Nc2cc(-c3ccncc3)c[nH]c2=O)cc1
InChIInChI=1S/C18H12N4O2/c19-10-12-1-3-14(4-2-12)17(23)22-16-9-15(11-21-18(16)24)13-5-7-20-8-6-13/h1-9,11H,(H,21,24)(H,22,23)
InChIKeyXCVORFCACCGIKX-UHFFFAOYSA-N
XLogP2.56
TPSA98.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-4-piperazin-1-ylbenzamide
CID 58692652
4-(3-aminopropylamino)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
CID 58692567
4-methoxy-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;2,2,2-trifluoroacetic acid
CID 117074156
4-[3-(dimethylamino)propylamino]-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
CID 58692666
2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)propanamide
CID 23339831
3-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;3,5-difluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide;4-fluoro-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-2-(trifluoromethyl)benzamide;4-methylsulfonyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide
CID 159374181
1-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-phenylurea
CID 110874471
N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-1,3-benzothiazole-2-carboxamide
CID 117074219
4-tert-butyl-N-[5-(4-methyl-3-pyridinyl)-2-oxo-1H-pyridin-3-yl]benzamide
CID 58692562
N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide
CID 49183025
2-methyl-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-5-phenylfuran-3-carboxamide
CID 11530819
3-hydroxy-5-pyridin-4-yl-1H-pyridin-2-one
CID 20517045

Frequently Asked Questions

What is the IUPAC name of 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide?
The IUPAC name of 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide (CID 11536964) is 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide?
The canonical SMILES for 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide is N#Cc1ccc(C(=O)Nc2cc(-c3ccncc3)c[nH]c2=O)cc1.
What is the InChIKey of 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide?
The InChIKey is XCVORFCACCGIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4O2/c19-10-12-1-3-14(4-2-12)17(23)22-16-9-15(11-21-18(16)24)13-5-7-20-8-6-13/h1-9,11H,(H,21,24)(H,22,23).
What are the key properties of 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide?
4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide has a molecular weight of 316.32 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 11536964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).