6-chloro-N-phenylpyrazin-2-amine

C10H8ClN3 — CID 10352920

IUPAC6-chloro-N-phenylpyrazin-2-amine
SMILESClc1cncc(Nc2ccccc2)n1
InChIInChI=1S/C10H8ClN3/c11-9-6-12-7-10(14-9)13-8-4-2-1-3-5-8/h1-7H,(H,13,14)
InChIKeyIMACCNVRJOXLEO-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.87
Rot. Bonds2

About 6-chloro-N-phenylpyrazin-2-amine

6-chloro-N-phenylpyrazin-2-amine (PubChem CID 10352920) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is 6-chloro-N-phenylpyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-phenylpyrazin-2-amine
PubChem CID10352920
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name6-chloro-N-phenylpyrazin-2-amine
SMILESClc1cncc(Nc2ccccc2)n1
InChIInChI=1S/C10H8ClN3/c11-9-6-12-7-10(14-9)13-8-4-2-1-3-5-8/h1-7H,(H,13,14)
InChIKeyIMACCNVRJOXLEO-UHFFFAOYSA-N
XLogP2.87
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.65
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N-phenylpyrazin-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-chloro-N-phenylpyrazin-2-amine?
The IUPAC name of 6-chloro-N-phenylpyrazin-2-amine (CID 10352920) is 6-chloro-N-phenylpyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-phenylpyrazin-2-amine?
The canonical SMILES for 6-chloro-N-phenylpyrazin-2-amine is Clc1cncc(Nc2ccccc2)n1.
What is the InChIKey of 6-chloro-N-phenylpyrazin-2-amine?
The InChIKey is IMACCNVRJOXLEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c11-9-6-12-7-10(14-9)13-8-4-2-1-3-5-8/h1-7H,(H,13,14).
What are the key properties of 6-chloro-N-phenylpyrazin-2-amine?
6-chloro-N-phenylpyrazin-2-amine has a molecular weight of 205.65 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-phenylpyrazin-2-amine is sourced from PubChem (CID 10352920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).