7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole

C6H6ClN3 — CID 22239316

IUPAC7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole
SMILESCc1[nH]n2ccnc2c1Cl
InChIInChI=1S/C6H6ClN3/c1-4-5(7)6-8-2-3-10(6)9-4/h2-3,9H,1H3
InChIKeyPJHPUHKATDRQPF-UHFFFAOYSA-N
MW155.59 g/mol
LogP1.62
Rot. Bonds

About 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole

7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole (PubChem CID 22239316) has the molecular formula C6H6ClN3 and a molecular weight of 155.59 g/mol. Its IUPAC name is 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole.

Molecular Properties

Compound Name7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole
PubChem CID22239316
Molecular FormulaC6H6ClN3
Molecular Weight155.59 g/mol
Exact Mass155.03
IUPAC Name7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole
SMILESCc1[nH]n2ccnc2c1Cl
InChIInChI=1S/C6H6ClN3/c1-4-5(7)6-8-2-3-10(6)9-4/h2-3,9H,1H3
InChIKeyPJHPUHKATDRQPF-UHFFFAOYSA-N
XLogP1.62
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.59
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole 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 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole?
The IUPAC name of 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole (CID 22239316) is 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole.
What is the SMILES notation for 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole?
The canonical SMILES for 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole is Cc1[nH]n2ccnc2c1Cl.
What is the InChIKey of 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole?
The InChIKey is PJHPUHKATDRQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClN3/c1-4-5(7)6-8-2-3-10(6)9-4/h2-3,9H,1H3.
What are the key properties of 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole?
7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole has a molecular weight of 155.59 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-methyl-5H-imidazo[1,2-b]pyrazole is sourced from PubChem (CID 22239316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).