2-(5-methylpyrazol-1-yl)ethanamine

C6H11N3 — CID 3157298

IUPAC2-(5-methylpyrazol-1-yl)ethanamine
SMILESCc1ccnn1CCN
InChIInChI=1S/C6H11N3/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5,7H2,1H3
InChIKeyPWGUGJCHHQGZGX-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.15
Rot. Bonds2

About 2-(5-methylpyrazol-1-yl)ethanamine

2-(5-methylpyrazol-1-yl)ethanamine (PubChem CID 3157298) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 2-(5-methylpyrazol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methylpyrazol-1-yl)ethanamine
PubChem CID3157298
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name2-(5-methylpyrazol-1-yl)ethanamine
SMILESCc1ccnn1CCN
InChIInChI=1S/C6H11N3/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5,7H2,1H3
InChIKeyPWGUGJCHHQGZGX-UHFFFAOYSA-N
XLogP0.15
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-methylpyrazol-1-yl)ethanamine 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 2-(5-methylpyrazol-1-yl)ethanamine?
The IUPAC name of 2-(5-methylpyrazol-1-yl)ethanamine (CID 3157298) is 2-(5-methylpyrazol-1-yl)ethanamine.
What is the SMILES notation for 2-(5-methylpyrazol-1-yl)ethanamine?
The canonical SMILES for 2-(5-methylpyrazol-1-yl)ethanamine is Cc1ccnn1CCN.
What is the InChIKey of 2-(5-methylpyrazol-1-yl)ethanamine?
The InChIKey is PWGUGJCHHQGZGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-6-2-4-8-9(6)5-3-7/h2,4H,3,5,7H2,1H3.
What are the key properties of 2-(5-methylpyrazol-1-yl)ethanamine?
2-(5-methylpyrazol-1-yl)ethanamine has a molecular weight of 125.17 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazol-1-yl)ethanamine is sourced from PubChem (CID 3157298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).