3-cyclobutyl-1-methylpyrazol-5-amine

C8H13N3 — CID 13324828

IUPAC3-cyclobutyl-1-methylpyrazol-5-amine
SMILESCn1nc(C2CCC2)cc1N
InChIInChI=1S/C8H13N3/c1-11-8(9)5-7(10-11)6-3-2-4-6/h5-6H,2-4,9H2,1H3
InChIKeyJFBWXYNOWMHUAD-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.27
Rot. Bonds1

About 3-cyclobutyl-1-methylpyrazol-5-amine

3-cyclobutyl-1-methylpyrazol-5-amine (PubChem CID 13324828) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-cyclobutyl-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name3-cyclobutyl-1-methylpyrazol-5-amine
PubChem CID13324828
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name3-cyclobutyl-1-methylpyrazol-5-amine
SMILESCn1nc(C2CCC2)cc1N
InChIInChI=1S/C8H13N3/c1-11-8(9)5-7(10-11)6-3-2-4-6/h5-6H,2-4,9H2,1H3
InChIKeyJFBWXYNOWMHUAD-UHFFFAOYSA-N
XLogP1.27
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-cyclobutyl-1-methylpyrazol-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 3-cyclobutyl-1-methylpyrazol-5-amine?
The IUPAC name of 3-cyclobutyl-1-methylpyrazol-5-amine (CID 13324828) is 3-cyclobutyl-1-methylpyrazol-5-amine.
What is the SMILES notation for 3-cyclobutyl-1-methylpyrazol-5-amine?
The canonical SMILES for 3-cyclobutyl-1-methylpyrazol-5-amine is Cn1nc(C2CCC2)cc1N.
What is the InChIKey of 3-cyclobutyl-1-methylpyrazol-5-amine?
The InChIKey is JFBWXYNOWMHUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-11-8(9)5-7(10-11)6-3-2-4-6/h5-6H,2-4,9H2,1H3.
What are the key properties of 3-cyclobutyl-1-methylpyrazol-5-amine?
3-cyclobutyl-1-methylpyrazol-5-amine has a molecular weight of 151.21 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-1-methylpyrazol-5-amine is sourced from PubChem (CID 13324828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).