3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide

C12H10ClN3O — CID 23633071

IUPAC3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide
SMILESNc1cnccc1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C12H10ClN3O/c13-9-3-1-2-4-11(9)16-12(17)8-5-6-15-7-10(8)14/h1-7H,14H2,(H,16,17)
InChIKeyWBPLWHPRIRXVGB-UHFFFAOYSA-N
MW247.69 g/mol
LogP2.57
Rot. Bonds2

About 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide

3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide (PubChem CID 23633071) has the molecular formula C12H10ClN3O and a molecular weight of 247.69 g/mol. Its IUPAC name is 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide
PubChem CID23633071
Molecular FormulaC12H10ClN3O
Molecular Weight247.69 g/mol
Exact Mass247.05
IUPAC Name3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide
SMILESNc1cnccc1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C12H10ClN3O/c13-9-3-1-2-4-11(9)16-12(17)8-5-6-15-7-10(8)14/h1-7H,14H2,(H,16,17)
InChIKeyWBPLWHPRIRXVGB-UHFFFAOYSA-N
XLogP2.57
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.69
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(3-chloro-2-fluorophenyl)pyridine-4-carboxamide
CID 105068435
3-amino-N-(3-chloro-2-methylphenyl)pyridine-4-carboxamide
CID 110859044
N-(2-chlorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81443413
3-amino-N-(2-chloro-4-methylphenyl)pyridine-4-carboxamide
CID 105068439
3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
CID 103715642
3-amino-N-(3-bromo-4-chlorophenyl)pyridine-4-carboxamide
CID 105070699
3-amino-2-chloro-N-(4-chloro-3-pyridinyl)benzamide
CID 112576138
2,3-diamino-N-(2-chlorophenyl)benzamide
CID 175375974
N-(2-chlorophenyl)pyridine-4-carboxamide;hydrochloride
CID 110756414
2-amino-3-chloro-N-isoquinolin-5-ylbenzamide
CID 115540126
N-(2-aminophenyl)-2-chlorobenzamide
CID 684680
N-(2-chlorophenyl)-2-hydrazinylbenzamide
CID 62248319

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide (CID 23633071) is 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide is Nc1cnccc1C(=O)Nc1ccccc1Cl.
What is the InChIKey of 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide?
The InChIKey is WBPLWHPRIRXVGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O/c13-9-3-1-2-4-11(9)16-12(17)8-5-6-15-7-10(8)14/h1-7H,14H2,(H,16,17).
What are the key properties of 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide?
3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide has a molecular weight of 247.69 g/mol, XLogP of 2.57, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide is sourced from PubChem (CID 23633071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).