6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine

C12H19N5 — CID 79296775

IUPAC6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine
SMILESCc1nn(C)c2c1nc(N)n2C1CCCCC1
InChIInChI=1S/C12H19N5/c1-8-10-11(16(2)15-8)17(12(13)14-10)9-6-4-3-5-7-9/h9H,3-7H2,1-2H3,(H2,13,14)
InChIKeyPYNUEVMZQNOTLX-UHFFFAOYSA-N
MW233.32 g/mol
LogP2.17
Rot. Bonds1

About 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine

6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine (PubChem CID 79296775) has the molecular formula C12H19N5 and a molecular weight of 233.32 g/mol. Its IUPAC name is 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine.

Molecular Properties

Compound Name6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine
PubChem CID79296775
Molecular FormulaC12H19N5
Molecular Weight233.32 g/mol
Exact Mass233.16
IUPAC Name6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine
SMILESCc1nn(C)c2c1nc(N)n2C1CCCCC1
InChIInChI=1S/C12H19N5/c1-8-10-11(16(2)15-8)17(12(13)14-10)9-6-4-3-5-7-9/h9H,3-7H2,1-2H3,(H2,13,14)
InChIKeyPYNUEVMZQNOTLX-UHFFFAOYSA-N
XLogP2.17
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine 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-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine?
The IUPAC name of 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine (CID 79296775) is 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine.
What is the SMILES notation for 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine?
The canonical SMILES for 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine is Cc1nn(C)c2c1nc(N)n2C1CCCCC1.
What is the InChIKey of 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine?
The InChIKey is PYNUEVMZQNOTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5/c1-8-10-11(16(2)15-8)17(12(13)14-10)9-6-4-3-5-7-9/h9H,3-7H2,1-2H3,(H2,13,14).
What are the key properties of 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine?
6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine has a molecular weight of 233.32 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine is sourced from PubChem (CID 79296775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).