8-chlorotetrazolo[1,5-a]pyrazine

C4H2ClN5 — CID 12693190

IUPAC8-chlorotetrazolo[1,5-a]pyrazine
SMILESClc1nccn2nnnc12
InChIInChI=1S/C4H2ClN5/c5-3-4-7-8-9-10(4)2-1-6-3/h1-2H
InChIKeyOAPDEASJMBJHRA-UHFFFAOYSA-N
MW155.55 g/mol
LogP0.17
Rot. Bonds

About 8-chlorotetrazolo[1,5-a]pyrazine

8-chlorotetrazolo[1,5-a]pyrazine (PubChem CID 12693190) has the molecular formula C4H2ClN5 and a molecular weight of 155.55 g/mol. Its IUPAC name is 8-chlorotetrazolo[1,5-a]pyrazine.

Molecular Properties

Compound Name8-chlorotetrazolo[1,5-a]pyrazine
PubChem CID12693190
Molecular FormulaC4H2ClN5
Molecular Weight155.55 g/mol
Exact Mass155.00
IUPAC Name8-chlorotetrazolo[1,5-a]pyrazine
SMILESClc1nccn2nnnc12
InChIInChI=1S/C4H2ClN5/c5-3-4-7-8-9-10(4)2-1-6-3/h1-2H
InChIKeyOAPDEASJMBJHRA-UHFFFAOYSA-N
XLogP0.17
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.55
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-chlorotetrazolo[1,5-a]pyrazine 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 8-chlorotetrazolo[1,5-a]pyrazine?
The IUPAC name of 8-chlorotetrazolo[1,5-a]pyrazine (CID 12693190) is 8-chlorotetrazolo[1,5-a]pyrazine.
What is the SMILES notation for 8-chlorotetrazolo[1,5-a]pyrazine?
The canonical SMILES for 8-chlorotetrazolo[1,5-a]pyrazine is Clc1nccn2nnnc12.
What is the InChIKey of 8-chlorotetrazolo[1,5-a]pyrazine?
The InChIKey is OAPDEASJMBJHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2ClN5/c5-3-4-7-8-9-10(4)2-1-6-3/h1-2H.
What are the key properties of 8-chlorotetrazolo[1,5-a]pyrazine?
8-chlorotetrazolo[1,5-a]pyrazine has a molecular weight of 155.55 g/mol, XLogP of 0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chlorotetrazolo[1,5-a]pyrazine is sourced from PubChem (CID 12693190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).