6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile

C10H10N4 — CID 121215268

IUPAC6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
SMILESN#Cc1c(C2CCC2)[nH]n2ccnc12
InChIInChI=1S/C10H10N4/c11-6-8-9(7-2-1-3-7)13-14-5-4-12-10(8)14/h4-5,7,13H,1-3H2
InChIKeyLABWOVHKLJECLF-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.80
Rot. Bonds1

About 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile

6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile (PubChem CID 121215268) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile.

Molecular Properties

Compound Name6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
PubChem CID121215268
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile
SMILESN#Cc1c(C2CCC2)[nH]n2ccnc12
InChIInChI=1S/C10H10N4/c11-6-8-9(7-2-1-3-7)13-14-5-4-12-10(8)14/h4-5,7,13H,1-3H2
InChIKeyLABWOVHKLJECLF-UHFFFAOYSA-N
XLogP1.80
TPSA56.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile 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 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile?
The IUPAC name of 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile (CID 121215268) is 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile.
What is the SMILES notation for 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile?
The canonical SMILES for 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile is N#Cc1c(C2CCC2)[nH]n2ccnc12.
What is the InChIKey of 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile?
The InChIKey is LABWOVHKLJECLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-6-8-9(7-2-1-3-7)13-14-5-4-12-10(8)14/h4-5,7,13H,1-3H2.
What are the key properties of 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile?
6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile has a molecular weight of 186.22 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclobutyl-5H-imidazo[1,2-b]pyrazole-7-carbonitrile is sourced from PubChem (CID 121215268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).