N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine

C11H19N3 — CID 130646663

IUPACN-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine
SMILESCCC(Nc1cnn(C)c1)C1CCC1
InChIInChI=1S/C11H19N3/c1-3-11(9-5-4-6-9)13-10-7-12-14(2)8-10/h7-9,11,13H,3-6H2,1-2H3
InChIKeyZNJYHXBALKOMTJ-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.41
Rot. Bonds4

About N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine

N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine (PubChem CID 130646663) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine.

Molecular Properties

Compound NameN-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine
PubChem CID130646663
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine
SMILESCCC(Nc1cnn(C)c1)C1CCC1
InChIInChI=1S/C11H19N3/c1-3-11(9-5-4-6-9)13-10-7-12-14(2)8-10/h7-9,11,13H,3-6H2,1-2H3
InChIKeyZNJYHXBALKOMTJ-UHFFFAOYSA-N
XLogP2.41
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-cyclobutylpropyl)-1-methylpyrazol-4-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 N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine?
The IUPAC name of N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine (CID 130646663) is N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine.
What is the SMILES notation for N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine?
The canonical SMILES for N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine is CCC(Nc1cnn(C)c1)C1CCC1.
What is the InChIKey of N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine?
The InChIKey is ZNJYHXBALKOMTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-11(9-5-4-6-9)13-10-7-12-14(2)8-10/h7-9,11,13H,3-6H2,1-2H3.
What are the key properties of N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine?
N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylpropyl)-1-methylpyrazol-4-amine is sourced from PubChem (CID 130646663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).