5-cyclohexyl-1-methylpyrazol-3-amine

C10H17N3 — CID 83696183

IUPAC5-cyclohexyl-1-methylpyrazol-3-amine
SMILESCn1nc(N)cc1C1CCCCC1
InChIInChI=1S/C10H17N3/c1-13-9(7-10(11)12-13)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H2,11,12)
InChIKeyDJANOSVSMUXDBY-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.05
Rot. Bonds1

About 5-cyclohexyl-1-methylpyrazol-3-amine

5-cyclohexyl-1-methylpyrazol-3-amine (PubChem CID 83696183) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-cyclohexyl-1-methylpyrazol-3-amine.

Molecular Properties

Compound Name5-cyclohexyl-1-methylpyrazol-3-amine
PubChem CID83696183
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-cyclohexyl-1-methylpyrazol-3-amine
SMILESCn1nc(N)cc1C1CCCCC1
InChIInChI=1S/C10H17N3/c1-13-9(7-10(11)12-13)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H2,11,12)
InChIKeyDJANOSVSMUXDBY-UHFFFAOYSA-N
XLogP2.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclohexyl-1-methylpyrazol-3-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 5-cyclohexyl-1-methylpyrazol-3-amine?
The IUPAC name of 5-cyclohexyl-1-methylpyrazol-3-amine (CID 83696183) is 5-cyclohexyl-1-methylpyrazol-3-amine.
What is the SMILES notation for 5-cyclohexyl-1-methylpyrazol-3-amine?
The canonical SMILES for 5-cyclohexyl-1-methylpyrazol-3-amine is Cn1nc(N)cc1C1CCCCC1.
What is the InChIKey of 5-cyclohexyl-1-methylpyrazol-3-amine?
The InChIKey is DJANOSVSMUXDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-13-9(7-10(11)12-13)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H2,11,12).
What are the key properties of 5-cyclohexyl-1-methylpyrazol-3-amine?
5-cyclohexyl-1-methylpyrazol-3-amine has a molecular weight of 179.27 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-1-methylpyrazol-3-amine is sourced from PubChem (CID 83696183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).