4-ethyl-5-methyl-1H-pyrazol-3-amine

C6H11N3 — CID 3159689

IUPAC4-ethyl-5-methyl-1H-pyrazol-3-amine
SMILESCCc1c(N)n[nH]c1C
InChIInChI=1S/C6H11N3/c1-3-5-4(2)8-9-6(5)7/h3H2,1-2H3,(H3,7,8,9)
InChIKeyYOQGVTQBADVJTC-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.86
Rot. Bonds1

About 4-ethyl-5-methyl-1H-pyrazol-3-amine

4-ethyl-5-methyl-1H-pyrazol-3-amine (PubChem CID 3159689) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 4-ethyl-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-ethyl-5-methyl-1H-pyrazol-3-amine
PubChem CID3159689
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name4-ethyl-5-methyl-1H-pyrazol-3-amine
SMILESCCc1c(N)n[nH]c1C
InChIInChI=1S/C6H11N3/c1-3-5-4(2)8-9-6(5)7/h3H2,1-2H3,(H3,7,8,9)
InChIKeyYOQGVTQBADVJTC-UHFFFAOYSA-N
XLogP0.86
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-ethyl-5-methyl-1H-pyrazol-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 4-ethyl-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of 4-ethyl-5-methyl-1H-pyrazol-3-amine (CID 3159689) is 4-ethyl-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-ethyl-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for 4-ethyl-5-methyl-1H-pyrazol-3-amine is CCc1c(N)n[nH]c1C.
What is the InChIKey of 4-ethyl-5-methyl-1H-pyrazol-3-amine?
The InChIKey is YOQGVTQBADVJTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-3-5-4(2)8-9-6(5)7/h3H2,1-2H3,(H3,7,8,9).
What are the key properties of 4-ethyl-5-methyl-1H-pyrazol-3-amine?
4-ethyl-5-methyl-1H-pyrazol-3-amine has a molecular weight of 125.17 g/mol, XLogP of 0.86, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 3159689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).