N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide

C13H8ClN3O2 — CID 107808799

IUPACN-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cncc(O)c2)c(Cl)c1
InChIInChI=1S/C13H8ClN3O2/c14-11-3-8(5-15)1-2-12(11)17-13(19)9-4-10(18)7-16-6-9/h1-4,6-7,18H,(H,17,19)
InChIKeyRYDAAXMBVQSJJO-UHFFFAOYSA-N
MW273.68 g/mol
LogP2.56
Rot. Bonds2

About N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide

N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 107808799) has the molecular formula C13H8ClN3O2 and a molecular weight of 273.68 g/mol. Its IUPAC name is N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide
PubChem CID107808799
Molecular FormulaC13H8ClN3O2
Molecular Weight273.68 g/mol
Exact Mass273.03
IUPAC NameN-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide
SMILESN#Cc1ccc(NC(=O)c2cncc(O)c2)c(Cl)c1
InChIInChI=1S/C13H8ClN3O2/c14-11-3-8(5-15)1-2-12(11)17-13(19)9-4-10(18)7-16-6-9/h1-4,6-7,18H,(H,17,19)
InChIKeyRYDAAXMBVQSJJO-UHFFFAOYSA-N
XLogP2.56
TPSA86.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.68
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 103799745
6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide
CID 107810194
N-(2-chloro-4-cyanophenyl)-6-methylpyridine-3-carboxamide
CID 103799813
5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
CID 103811024
N-(2-chloro-4-cyanophenyl)-2,6-dihydroxybenzamide
CID 107808194
N-(2-chloro-4-cyanophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 107810316
N-(2-chloro-4-cyanophenyl)-2-fluoropyridine-4-carboxamide
CID 103799816
2-amino-N-(2-chloro-4-cyanophenyl)pyridine-4-carboxamide
CID 107810212
2,5-dichloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 103799731
5-N-(2-chlorophenyl)-3-N-(2-cyanophenyl)pyridine-3,5-dicarboxamide
CID 109108776
N-(2-cyano-3-methylphenyl)-5-hydroxypyridine-3-carboxamide
CID 107799217
4-amino-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
CID 107810218

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide (CID 107808799) is N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide is N#Cc1ccc(NC(=O)c2cncc(O)c2)c(Cl)c1.
What is the InChIKey of N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is RYDAAXMBVQSJJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClN3O2/c14-11-3-8(5-15)1-2-12(11)17-13(19)9-4-10(18)7-16-6-9/h1-4,6-7,18H,(H,17,19).
What are the key properties of N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide?
N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 273.68 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 107808799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).