2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide

C12H11ClN4O — CID 114923980

IUPAC2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1ncccc1NC(=O)c1cc(N)ncc1Cl
InChIInChI=1S/C12H11ClN4O/c1-7-10(3-2-4-15-7)17-12(18)8-5-11(14)16-6-9(8)13/h2-6H,1H3,(H2,14,16)(H,17,18)
InChIKeyQNBLWMKGINGUFK-UHFFFAOYSA-N
MW262.70 g/mol
LogP2.27
Rot. Bonds2

About 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide

2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide (PubChem CID 114923980) has the molecular formula C12H11ClN4O and a molecular weight of 262.70 g/mol. Its IUPAC name is 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
PubChem CID114923980
Molecular FormulaC12H11ClN4O
Molecular Weight262.70 g/mol
Exact Mass262.06
IUPAC Name2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
SMILESCc1ncccc1NC(=O)c1cc(N)ncc1Cl
InChIInChI=1S/C12H11ClN4O/c1-7-10(3-2-4-15-7)17-12(18)8-5-11(14)16-6-9(8)13/h2-6H,1H3,(H2,14,16)(H,17,18)
InChIKeyQNBLWMKGINGUFK-UHFFFAOYSA-N
XLogP2.27
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.70
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-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

5-chloro-2-(methylamino)-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 114923981
2-amino-5-chloro-N-naphthalen-1-ylpyridine-4-carboxamide
CID 114921449
2-amino-5-chloro-N-isoquinolin-5-ylpyridine-4-carboxamide
CID 114922399
2-amino-5-chloro-N-(2-chloro-4-iodophenyl)pyridine-4-carboxamide
CID 107606018
2-amino-5-bromo-N-(2-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 79044111
2-amino-N-(5-bromo-6-methyl-2-pyridinyl)-5-chloropyridine-4-carboxamide
CID 114923983
2-amino-5-chloro-N-(5-cyano-2-methylphenyl)pyridine-4-carboxamide
CID 114922463
1-chloro-N-(2-methyl-3-pyridinyl)isoquinoline-4-carboxamide
CID 106766261
2-amino-4-bromo-N-(2-methyl-3-pyridinyl)benzamide
CID 79713450
2-amino-5-chloro-N-methylpyridine-4-carboxamide
CID 114921748
3,5-diamino-N-(2-methyl-3-pyridinyl)benzamide
CID 79042253
2-amino-5-chloro-N-(2-methyl-4-nitrophenyl)pyridine-4-carboxamide
CID 114922911

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide (CID 114923980) is 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide is Cc1ncccc1NC(=O)c1cc(N)ncc1Cl.
What is the InChIKey of 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
The InChIKey is QNBLWMKGINGUFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN4O/c1-7-10(3-2-4-15-7)17-12(18)8-5-11(14)16-6-9(8)13/h2-6H,1H3,(H2,14,16)(H,17,18).
What are the key properties of 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide?
2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide has a molecular weight of 262.70 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-N-(2-methyl-3-pyridinyl)pyridine-4-carboxamide is sourced from PubChem (CID 114923980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).