1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine

C10H17N3 — CID 165443969

IUPAC1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine
SMILESCC(C)Cc1cnn(C2CC2)c1N
InChIInChI=1S/C10H17N3/c1-7(2)5-8-6-12-13(10(8)11)9-3-4-9/h6-7,9H,3-5,11H2,1-2H3
InChIKeyKHLZAHIRFZZEST-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.00
Rot. Bonds3

About 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine

1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine (PubChem CID 165443969) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine
PubChem CID165443969
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine
SMILESCC(C)Cc1cnn(C2CC2)c1N
InChIInChI=1S/C10H17N3/c1-7(2)5-8-6-12-13(10(8)11)9-3-4-9/h6-7,9H,3-5,11H2,1-2H3
InChIKeyKHLZAHIRFZZEST-UHFFFAOYSA-N
XLogP2.00
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine?
The IUPAC name of 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine (CID 165443969) is 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine.
What is the SMILES notation for 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine?
The canonical SMILES for 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine is CC(C)Cc1cnn(C2CC2)c1N.
What is the InChIKey of 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine?
The InChIKey is KHLZAHIRFZZEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7(2)5-8-6-12-13(10(8)11)9-3-4-9/h6-7,9H,3-5,11H2,1-2H3.
What are the key properties of 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine?
1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine has a molecular weight of 179.27 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(2-methylpropyl)pyrazol-5-amine is sourced from PubChem (CID 165443969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).