5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide

C11H7Cl2N3O — CID 71655572

IUPAC5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnc(Cl)cn1
InChIInChI=1S/C11H7Cl2N3O/c12-7-3-1-2-4-8(7)16-11(17)9-5-15-10(13)6-14-9/h1-6H,(H,16,17)
InChIKeyXINUJLJAOFZRNE-UHFFFAOYSA-N
MW268.10 g/mol
LogP3.04
Rot. Bonds2

About 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide

5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide (PubChem CID 71655572) has the molecular formula C11H7Cl2N3O and a molecular weight of 268.10 g/mol. Its IUPAC name is 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide
PubChem CID71655572
Molecular FormulaC11H7Cl2N3O
Molecular Weight268.10 g/mol
Exact Mass267.00
IUPAC Name5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1Cl)c1cnc(Cl)cn1
InChIInChI=1S/C11H7Cl2N3O/c12-7-3-1-2-4-8(7)16-11(17)9-5-15-10(13)6-14-9/h1-6H,(H,16,17)
InChIKeyXINUJLJAOFZRNE-UHFFFAOYSA-N
XLogP3.04
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.10
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(2-chlorophenyl)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

VU0364770
CID 836002
N-(2-fluorophenyl)-2-pyrazinecarboxamide
CID 803568
BG-45
CID 16773791
N-(3-chlorophenyl)pyrazine-2-carboxamide
CID 470912
N-[2-(4-chlorophenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 18074426
N-(2-chlorobenzyl)-2-pyrazinecarboxamide
CID 5042461
N-(4-fluorophenyl)-5-methylpyrazine-2-carboxamide
CID 2447986
N-(4-fluorophenyl)pyrazine-2-carboxamide
CID 746701
N-(4-chloro-3-nitrophenyl)pyrazine-2-carboxamide
CID 897509
N-(4-bromo-2-chlorophenyl)pyrazine-2-carboxamide
CID 1245695
N-(2-fluorophenyl)-5-methylpyrazine-2-carboxamide
CID 2386723
3-amino-N-(3-chlorophenyl)pyridine-2-carboxamide
CID 113447561

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide (CID 71655572) is 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide is O=C(Nc1ccccc1Cl)c1cnc(Cl)cn1.
What is the InChIKey of 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide?
The InChIKey is XINUJLJAOFZRNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N3O/c12-7-3-1-2-4-8(7)16-11(17)9-5-15-10(13)6-14-9/h1-6H,(H,16,17).
What are the key properties of 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide?
5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide has a molecular weight of 268.10 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-chlorophenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 71655572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).