N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide

C14H11N3O2 — CID 55023858

IUPACN-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1cccc(C#N)c1
InChIInChI=1S/C14H11N3O2/c1-19-14-12(6-3-7-16-14)13(18)17-11-5-2-4-10(8-11)9-15/h2-8H,1H3,(H,17,18)
InChIKeySWGCADYJINIRON-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.21
Rot. Bonds3

About N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide

N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide (PubChem CID 55023858) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide
PubChem CID55023858
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC NameN-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1cccc(C#N)c1
InChIInChI=1S/C14H11N3O2/c1-19-14-12(6-3-7-16-14)13(18)17-11-5-2-4-10(8-11)9-15/h2-8H,1H3,(H,17,18)
InChIKeySWGCADYJINIRON-UHFFFAOYSA-N
XLogP2.21
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-cyano-2-methylphenyl)-2-methoxypyridine-3-carboxamide
CID 62060853
2-methoxy-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 110860867
N-[3-(chloromethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 113270952
N-(3-cyanophenyl)-2-hydroxy-3-methoxybenzamide
CID 24706951
N-(3-cyanophenyl)pyridine-4-carboxamide
CID 734714
N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide
CID 84580737
N-(3-cyanophenyl)-3-methoxybenzamide
CID 2707607
4-bromo-N-(3-cyanophenyl)-3,5-dimethoxybenzamide
CID 9083182
2-methoxy-N-(2-methylbenzotriazol-5-yl)pyridine-3-carboxamide
CID 155909000
N-(3-cyanophenyl)-2-hydrazinylbenzamide
CID 62248854
1-N-(3-cyanophenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057633
N-(3-cyanophenyl)-2-(2,4-dimethylphenyl)sulfanylpyridine-3-carboxamide
CID 26727774

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide (CID 55023858) is N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)Nc1cccc(C#N)c1.
What is the InChIKey of N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide?
The InChIKey is SWGCADYJINIRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c1-19-14-12(6-3-7-16-14)13(18)17-11-5-2-4-10(8-11)9-15/h2-8H,1H3,(H,17,18).
What are the key properties of N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide?
N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide has a molecular weight of 253.26 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 55023858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).