N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide

C14H11N3O2 — CID 49183025

IUPACN-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(C#N)cc1NC(=O)c1ccncc1
InChIInChI=1S/C14H11N3O2/c1-19-13-3-2-10(9-15)8-12(13)17-14(18)11-4-6-16-7-5-11/h2-8H,1H3,(H,17,18)
InChIKeySGLDLFMWIBZWQL-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.21
Rot. Bonds3

About N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide

N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 49183025) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide
PubChem CID49183025
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC NameN-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(C#N)cc1NC(=O)c1ccncc1
InChIInChI=1S/C14H11N3O2/c1-19-13-3-2-10(9-15)8-12(13)17-14(18)11-4-6-16-7-5-11/h2-8H,1H3,(H,17,18)
InChIKeySGLDLFMWIBZWQL-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-acetamido-2-methoxyphenyl)-4-cyanobenzamide
CID 2450406
(5-cyano-2-methoxyphenyl)carbamic acid
CID 91205767
N-(2-methoxy-4,5-dimethylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110776827
N-(5-cyano-2-methylphenyl)-3-methoxypyridine-4-carboxamide
CID 105063446
2-(4-cyanoanilino)-N-(2,5-dimethoxyphenyl)pyridine-4-carboxamide
CID 109178333
N-(2,5-dimethoxy-4-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110777790
2-[(4-cyanobenzoyl)amino]-N-(2-methoxyphenyl)benzamide
CID 8873523
1-N,3-N-bis(5-cyano-2-fluorophenyl)-4-methoxybenzene-1,3-dicarboxamide
CID 141157170
N-(4-cyano-2-methoxyphenyl)-4-hydrazinylbenzamide
CID 104850045
N-(3-cyanophenyl)pyridine-4-carboxamide
CID 734714
5-bromo-N-(4-cyano-2-methoxyphenyl)pyridine-3-carboxamide
CID 104849115
2-cyano-N-[2-methoxy-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 112523297

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide (CID 49183025) is N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide is COc1ccc(C#N)cc1NC(=O)c1ccncc1.
What is the InChIKey of N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is SGLDLFMWIBZWQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c1-19-13-3-2-10(9-15)8-12(13)17-14(18)11-4-6-16-7-5-11/h2-8H,1H3,(H,17,18).
What are the key properties of N-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide?
N-(5-cyano-2-methoxyphenyl)pyridine-4-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-(5-cyano-2-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 49183025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).