2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine

C17H17ClN4 — CID 4205241

IUPAC2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine
SMILESClc1ccc(-c2nc3cnccn3c2NC2CCCC2)cc1
InChIInChI=1S/C17H17ClN4/c18-13-7-5-12(6-8-13)16-17(20-14-3-1-2-4-14)22-10-9-19-11-15(22)21-16/h5-11,14,20H,1-4H2
InChIKeyPRWYOJRMGLXQPG-UHFFFAOYSA-N
MW312.80 g/mol
LogP4.40
Rot. Bonds3

About 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine

2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 4205241) has the molecular formula C17H17ClN4 and a molecular weight of 312.80 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine
PubChem CID4205241
Molecular FormulaC17H17ClN4
Molecular Weight312.80 g/mol
Exact Mass312.11
IUPAC Name2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine
SMILESClc1ccc(-c2nc3cnccn3c2NC2CCCC2)cc1
InChIInChI=1S/C17H17ClN4/c18-13-7-5-12(6-8-13)16-17(20-14-3-1-2-4-14)22-10-9-19-11-15(22)21-16/h5-11,14,20H,1-4H2
InChIKeyPRWYOJRMGLXQPG-UHFFFAOYSA-N
XLogP4.40
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.80
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine (CID 4205241) is 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine is Clc1ccc(-c2nc3cnccn3c2NC2CCCC2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is PRWYOJRMGLXQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17ClN4/c18-13-7-5-12(6-8-13)16-17(20-14-3-1-2-4-14)22-10-9-19-11-15(22)21-16/h5-11,14,20H,1-4H2.
What are the key properties of 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine?
2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 312.80 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 4205241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).