6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide

C12H9Cl2N3O — CID 103336937

IUPAC6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide
SMILESCc1cc(Cl)ccc1NC(=O)c1cncc(Cl)n1
InChIInChI=1S/C12H9Cl2N3O/c1-7-4-8(13)2-3-9(7)17-12(18)10-5-15-6-11(14)16-10/h2-6H,1H3,(H,17,18)
InChIKeyOPBAVRHYQSEFCG-UHFFFAOYSA-N
MW282.13 g/mol
LogP3.34
Rot. Bonds2

About 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide

6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide (PubChem CID 103336937) has the molecular formula C12H9Cl2N3O and a molecular weight of 282.13 g/mol. Its IUPAC name is 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide
PubChem CID103336937
Molecular FormulaC12H9Cl2N3O
Molecular Weight282.13 g/mol
Exact Mass281.01
IUPAC Name6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide
SMILESCc1cc(Cl)ccc1NC(=O)c1cncc(Cl)n1
InChIInChI=1S/C12H9Cl2N3O/c1-7-4-8(13)2-3-9(7)17-12(18)10-5-15-6-11(14)16-10/h2-6H,1H3,(H,17,18)
InChIKeyOPBAVRHYQSEFCG-UHFFFAOYSA-N
XLogP3.34
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.13
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-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-(4-chloro-2-methylphenyl)-2,6-dimethylpyrimidine-4-carboxamide
CID 110859165
N-(5-bromo-4-fluoro-2-methylphenyl)-6-chloropyrazine-2-carboxamide
CID 106551752
N-(5-bromo-2-methylphenyl)-6-chloropyrazine-2-carboxamide
CID 103337254
N-(4-chloro-2-methylphenyl)-1,6-naphthyridine-2-carboxamide
CID 91064631
6-chloro-N-(3-fluoro-2-methylphenyl)pyrazine-2-carboxamide
CID 103337581
6-[(4-chloro-2-methylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 43427229
6-chloro-N-(5-cyano-2-methylphenyl)pyrazine-2-carboxamide
CID 106551252
N-(4-chloro-2-methylphenyl)-2,4,5-trimethylbenzamide
CID 100708233
6-[(4-chloro-2-methylphenyl)carbamoyl]-2-methylpyridine-3-carboxylic acid
CID 43453126
methyl N-(4-chloro-2-methylphenyl)carbamate
CID 3262623
N-(4-chloro-2-methylphenyl)-6-methylpyridine-3-carboxamide
CID 18148116
N-(4-chloro-2-methylphenyl)-1,3-thiazole-4-carboxamide
CID 62045477

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide (CID 103336937) is 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide is Cc1cc(Cl)ccc1NC(=O)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide?
The InChIKey is OPBAVRHYQSEFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N3O/c1-7-4-8(13)2-3-9(7)17-12(18)10-5-15-6-11(14)16-10/h2-6H,1H3,(H,17,18).
What are the key properties of 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide?
6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide has a molecular weight of 282.13 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-chloro-2-methylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 103336937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).