N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide

C20H15N3O3 — CID 110382865

IUPACN-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1cccn(OCc2ccccc2)c1=O
InChIInChI=1S/C20H15N3O3/c21-13-16-9-4-5-11-18(16)22-19(24)17-10-6-12-23(20(17)25)26-14-15-7-2-1-3-8-15/h1-12H,14H2,(H,22,24)
InChIKeyOLUFSRVXFZAEEF-UHFFFAOYSA-N
MW345.36 g/mol
LogP2.60
Rot. Bonds5

About N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide

N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide (PubChem CID 110382865) has the molecular formula C20H15N3O3 and a molecular weight of 345.36 g/mol. Its IUPAC name is N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
PubChem CID110382865
Molecular FormulaC20H15N3O3
Molecular Weight345.36 g/mol
Exact Mass345.11
IUPAC NameN-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1cccn(OCc2ccccc2)c1=O
InChIInChI=1S/C20H15N3O3/c21-13-16-9-4-5-11-18(16)22-19(24)17-10-6-12-23(20(17)25)26-14-15-7-2-1-3-8-15/h1-12H,14H2,(H,22,24)
InChIKeyOLUFSRVXFZAEEF-UHFFFAOYSA-N
XLogP2.60
TPSA84.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.36
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(3-chlorophenyl)methoxy]-N-(2-cyanophenyl)-2-oxopyridine-3-carboxamide
CID 110382844
N-(2-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382870
N-(2,3-dimethylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110383139
2-oxo-1-phenylmethoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 110383144
N-(4-carbamoylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 110382871
N-(3-acetylphenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide
CID 40505024
methyl 2-[[1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carbonyl]amino]benzoate
CID 7189982
N-(2-acetylphenyl)-1-[(3-methylphenyl)methoxy]-2-oxopyridine-3-carboxamide
CID 110382768
1-[(4-ethylphenyl)methoxy]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide
CID 110382876
1-[(4-methylphenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide
CID 110383127
1-[(4-chlorophenyl)methyl]-N-(2-cyanophenyl)-2-oxopyridine-3-carboxamide
CID 7598034
2-oxo-1-phenylmethoxy-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 110382868

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide?
The IUPAC name of N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide (CID 110382865) is N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide?
The canonical SMILES for N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide is N#Cc1ccccc1NC(=O)c1cccn(OCc2ccccc2)c1=O.
What is the InChIKey of N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide?
The InChIKey is OLUFSRVXFZAEEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O3/c21-13-16-9-4-5-11-18(16)22-19(24)17-10-6-12-23(20(17)25)26-14-15-7-2-1-3-8-15/h1-12H,14H2,(H,22,24).
What are the key properties of N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide?
N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide has a molecular weight of 345.36 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanophenyl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide is sourced from PubChem (CID 110382865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).