N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide

C14H10N4O2 — CID 63718017

IUPACN-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide
SMILESN#Cc1ccc(C(=O)Nc2ccc(C(N)=O)cc2)nc1
InChIInChI=1S/C14H10N4O2/c15-7-9-1-6-12(17-8-9)14(20)18-11-4-2-10(3-5-11)13(16)19/h1-6,8H,(H2,16,19)(H,18,20)
InChIKeyYSWOZTSUXBYAQW-UHFFFAOYSA-N
MW266.26 g/mol
LogP1.30
Rot. Bonds3

About N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide

N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide (PubChem CID 63718017) has the molecular formula C14H10N4O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide
PubChem CID63718017
Molecular FormulaC14H10N4O2
Molecular Weight266.26 g/mol
Exact Mass266.08
IUPAC NameN-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide
SMILESN#Cc1ccc(C(=O)Nc2ccc(C(N)=O)cc2)nc1
InChIInChI=1S/C14H10N4O2/c15-7-9-1-6-12(17-8-9)14(20)18-11-4-2-10(3-5-11)13(16)19/h1-6,8H,(H2,16,19)(H,18,20)
InChIKeyYSWOZTSUXBYAQW-UHFFFAOYSA-N
XLogP1.30
TPSA108.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-5-cyanopyridine-2-carboxamide
CID 63716705
N-(3-aminophenyl)-5-cyanopyridine-2-carboxamide
CID 63725037
N-(4-cyanophenyl)-5-(3-hydroxyprop-1-ynyl)pyridine-2-carboxamide
CID 62958260
N-(3-bromo-4-fluorophenyl)-5-cyanopyridine-2-carboxamide
CID 113245238
5-(4-cyanoanilino)-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 109199006
2-[5-[(5-cyanopyridine-2-carbonyl)amino]-2-pyridinyl]acetic acid
CID 107339395
5-cyano-N-(4-fluoro-3-methylphenyl)pyridine-2-carboxamide
CID 63716731
5-cyano-N-(3-methylsulfanylphenyl)pyridine-2-carboxamide
CID 63719298
5-cyano-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide
CID 63716894
N-(4-amino-2-cyanophenyl)-5-cyanopyridine-2-carboxamide
CID 63724359
5-(3-chloroanilino)-N-(4-cyanophenyl)pyridine-2-carboxamide
CID 109199236
N-(4-acetylphenyl)-5-(4-cyanoanilino)pyrazine-2-carboxamide
CID 109294086

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide?
The IUPAC name of N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide (CID 63718017) is N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide?
The canonical SMILES for N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide is N#Cc1ccc(C(=O)Nc2ccc(C(N)=O)cc2)nc1.
What is the InChIKey of N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide?
The InChIKey is YSWOZTSUXBYAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O2/c15-7-9-1-6-12(17-8-9)14(20)18-11-4-2-10(3-5-11)13(16)19/h1-6,8H,(H2,16,19)(H,18,20).
What are the key properties of N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide?
N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide has a molecular weight of 266.26 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-5-cyanopyridine-2-carboxamide is sourced from PubChem (CID 63718017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).