6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide

C13H9ClN4O — CID 107810194

IUPAC6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide
SMILESN#Cc1ccc(NC(=O)c2ccc(N)nc2)c(Cl)c1
InChIInChI=1S/C13H9ClN4O/c14-10-5-8(6-15)1-3-11(10)18-13(19)9-2-4-12(16)17-7-9/h1-5,7H,(H2,16,17)(H,18,19)
InChIKeyVMOZTGKCFLKMCF-UHFFFAOYSA-N
MW272.70 g/mol
LogP2.44
Rot. Bonds2

About 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide

6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide (PubChem CID 107810194) has the molecular formula C13H9ClN4O and a molecular weight of 272.70 g/mol. Its IUPAC name is 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide
PubChem CID107810194
Molecular FormulaC13H9ClN4O
Molecular Weight272.70 g/mol
Exact Mass272.05
IUPAC Name6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide
SMILESN#Cc1ccc(NC(=O)c2ccc(N)nc2)c(Cl)c1
InChIInChI=1S/C13H9ClN4O/c14-10-5-8(6-15)1-3-11(10)18-13(19)9-2-4-12(16)17-7-9/h1-5,7H,(H2,16,17)(H,18,19)
InChIKeyVMOZTGKCFLKMCF-UHFFFAOYSA-N
XLogP2.44
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.70
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-chloro-4-cyanophenyl)-6-methylpyridine-3-carboxamide
CID 103799813
2-amino-N-(2-chloro-4-cyanophenyl)pyridine-4-carboxamide
CID 107810212
6-amino-N-(2-chloro-4-fluorophenyl)pyridine-3-carboxamide
CID 62155431
4-chloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 103799745
5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
CID 103811024
4-amino-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
CID 107810218
N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide
CID 107808799
N-(2-chloro-4-cyanophenyl)-2-fluoropyridine-4-carboxamide
CID 103799816
2-amino-4-chloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 107806873
3-amino-N-(2-chloro-4-cyanophenyl)-5-methoxybenzamide
CID 107806880
4-amino-N-(2-chloro-4-cyanophenyl)-1,2,5-oxadiazole-3-carboxamide
CID 107808049
6-chloro-N-(5-cyano-2-methylphenyl)pyridine-3-carboxamide
CID 47475855

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide (CID 107810194) is 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide is N#Cc1ccc(NC(=O)c2ccc(N)nc2)c(Cl)c1.
What is the InChIKey of 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide?
The InChIKey is VMOZTGKCFLKMCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN4O/c14-10-5-8(6-15)1-3-11(10)18-13(19)9-2-4-12(16)17-7-9/h1-5,7H,(H2,16,17)(H,18,19).
What are the key properties of 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide?
6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide has a molecular weight of 272.70 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 107810194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).