6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine

C15H12ClN5 — CID 5330367

IUPAC6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine
SMILESNc1cncc(-c2cncc(Nc3cccc(Cl)c3)n2)c1
InChIInChI=1S/C15H12ClN5/c16-11-2-1-3-13(5-11)20-15-9-19-8-14(21-15)10-4-12(17)7-18-6-10/h1-9H,17H2,(H,20,21)
InChIKeyDJAHLZXHKVPSHL-UHFFFAOYSA-N
MW297.75 g/mol
LogP3.52
Rot. Bonds3

About 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine

6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine (PubChem CID 5330367) has the molecular formula C15H12ClN5 and a molecular weight of 297.75 g/mol. Its IUPAC name is 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine
PubChem CID5330367
Molecular FormulaC15H12ClN5
Molecular Weight297.75 g/mol
Exact Mass297.08
IUPAC Name6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine
SMILESNc1cncc(-c2cncc(Nc3cccc(Cl)c3)n2)c1
InChIInChI=1S/C15H12ClN5/c16-11-2-1-3-13(5-11)20-15-9-19-8-14(21-15)10-4-12(17)7-18-6-10/h1-9H,17H2,(H,20,21)
InChIKeyDJAHLZXHKVPSHL-UHFFFAOYSA-N
XLogP3.52
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.75
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine?
The IUPAC name of 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine (CID 5330367) is 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine.
What is the SMILES notation for 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine?
The canonical SMILES for 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine is Nc1cncc(-c2cncc(Nc3cccc(Cl)c3)n2)c1.
What is the InChIKey of 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine?
The InChIKey is DJAHLZXHKVPSHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN5/c16-11-2-1-3-13(5-11)20-15-9-19-8-14(21-15)10-4-12(17)7-18-6-10/h1-9H,17H2,(H,20,21).
What are the key properties of 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine?
6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine has a molecular weight of 297.75 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-amino-3-pyridinyl)-N-(3-chlorophenyl)pyrazin-2-amine is sourced from PubChem (CID 5330367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).