6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine

C10H12ClN3 — CID 130747554

IUPAC6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine
SMILESClc1cncc(NC2CC2C2CC2)n1
InChIInChI=1S/C10H12ClN3/c11-9-4-12-5-10(14-9)13-8-3-7(8)6-1-2-6/h4-8H,1-3H2,(H,13,14)
InChIKeyFNJRNUXCLYIWEM-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.34
Rot. Bonds3

About 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine

6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine (PubChem CID 130747554) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine
PubChem CID130747554
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine
SMILESClc1cncc(NC2CC2C2CC2)n1
InChIInChI=1S/C10H12ClN3/c11-9-4-12-5-10(14-9)13-8-3-7(8)6-1-2-6/h4-8H,1-3H2,(H,13,14)
InChIKeyFNJRNUXCLYIWEM-UHFFFAOYSA-N
XLogP2.34
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine (CID 130747554) is 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine is Clc1cncc(NC2CC2C2CC2)n1.
What is the InChIKey of 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine?
The InChIKey is FNJRNUXCLYIWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c11-9-4-12-5-10(14-9)13-8-3-7(8)6-1-2-6/h4-8H,1-3H2,(H,13,14).
What are the key properties of 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine?
6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine has a molecular weight of 209.68 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine is sourced from PubChem (CID 130747554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).