6-chloroimidazo[1,5-a]pyrazine

C6H4ClN3 — CID 130847064

IUPAC6-chloroimidazo[1,5-a]pyrazine
SMILESClc1cn2cncc2cn1
InChIInChI=1S/C6H4ClN3/c7-6-3-10-4-8-1-5(10)2-9-6/h1-4H
InChIKeyPMHKYSYHGKDOBR-UHFFFAOYSA-N
MW153.57 g/mol
LogP1.38
Rot. Bonds

About 6-chloroimidazo[1,5-a]pyrazine

6-chloroimidazo[1,5-a]pyrazine (PubChem CID 130847064) has the molecular formula C6H4ClN3 and a molecular weight of 153.57 g/mol. Its IUPAC name is 6-chloroimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name6-chloroimidazo[1,5-a]pyrazine
PubChem CID130847064
Molecular FormulaC6H4ClN3
Molecular Weight153.57 g/mol
Exact Mass153.01
IUPAC Name6-chloroimidazo[1,5-a]pyrazine
SMILESClc1cn2cncc2cn1
InChIInChI=1S/C6H4ClN3/c7-6-3-10-4-8-1-5(10)2-9-6/h1-4H
InChIKeyPMHKYSYHGKDOBR-UHFFFAOYSA-N
XLogP1.38
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.57
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloroimidazo[1,5-a]pyrazine?
The IUPAC name of 6-chloroimidazo[1,5-a]pyrazine (CID 130847064) is 6-chloroimidazo[1,5-a]pyrazine.
What is the SMILES notation for 6-chloroimidazo[1,5-a]pyrazine?
The canonical SMILES for 6-chloroimidazo[1,5-a]pyrazine is Clc1cn2cncc2cn1.
What is the InChIKey of 6-chloroimidazo[1,5-a]pyrazine?
The InChIKey is PMHKYSYHGKDOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClN3/c7-6-3-10-4-8-1-5(10)2-9-6/h1-4H.
What are the key properties of 6-chloroimidazo[1,5-a]pyrazine?
6-chloroimidazo[1,5-a]pyrazine has a molecular weight of 153.57 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloroimidazo[1,5-a]pyrazine is sourced from PubChem (CID 130847064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).