5-cyclopropyl-1-methylpyrazol-4-amine

C7H11N3 — CID 66439808

IUPAC5-cyclopropyl-1-methylpyrazol-4-amine
SMILESCn1ncc(N)c1C1CC1
InChIInChI=1S/C7H11N3/c1-10-7(5-2-3-5)6(8)4-9-10/h4-5H,2-3,8H2,1H3
InChIKeyVFEOYJZWXGBUHJ-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.88
Rot. Bonds1

About 5-cyclopropyl-1-methylpyrazol-4-amine

5-cyclopropyl-1-methylpyrazol-4-amine (PubChem CID 66439808) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 5-cyclopropyl-1-methylpyrazol-4-amine.

Molecular Properties

Compound Name5-cyclopropyl-1-methylpyrazol-4-amine
PubChem CID66439808
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name5-cyclopropyl-1-methylpyrazol-4-amine
SMILESCn1ncc(N)c1C1CC1
InChIInChI=1S/C7H11N3/c1-10-7(5-2-3-5)6(8)4-9-10/h4-5H,2-3,8H2,1H3
InChIKeyVFEOYJZWXGBUHJ-UHFFFAOYSA-N
XLogP0.88
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-cyclopropyl-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 5-cyclopropyl-1-methylpyrazol-4-amine?
The IUPAC name of 5-cyclopropyl-1-methylpyrazol-4-amine (CID 66439808) is 5-cyclopropyl-1-methylpyrazol-4-amine.
What is the SMILES notation for 5-cyclopropyl-1-methylpyrazol-4-amine?
The canonical SMILES for 5-cyclopropyl-1-methylpyrazol-4-amine is Cn1ncc(N)c1C1CC1.
What is the InChIKey of 5-cyclopropyl-1-methylpyrazol-4-amine?
The InChIKey is VFEOYJZWXGBUHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-10-7(5-2-3-5)6(8)4-9-10/h4-5H,2-3,8H2,1H3.
What are the key properties of 5-cyclopropyl-1-methylpyrazol-4-amine?
5-cyclopropyl-1-methylpyrazol-4-amine has a molecular weight of 137.19 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-methylpyrazol-4-amine is sourced from PubChem (CID 66439808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).