2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine

C7H11N5 — CID 70592207

IUPAC2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine
SMILESCn1nccc1C1=NCCN1N
InChIInChI=1S/C7H11N5/c1-11-6(2-3-10-11)7-9-4-5-12(7)8/h2-3H,4-5,8H2,1H3
InChIKeyCISJDJHVICTIJT-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.64
Rot. Bonds1

About 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine

2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine (PubChem CID 70592207) has the molecular formula C7H11N5 and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine.

Molecular Properties

Compound Name2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine
PubChem CID70592207
Molecular FormulaC7H11N5
Molecular Weight165.20 g/mol
Exact Mass165.10
IUPAC Name2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine
SMILESCn1nccc1C1=NCCN1N
InChIInChI=1S/C7H11N5/c1-11-6(2-3-10-11)7-9-4-5-12(7)8/h2-3H,4-5,8H2,1H3
InChIKeyCISJDJHVICTIJT-UHFFFAOYSA-N
XLogP-0.64
TPSA59.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

Analyze 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-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 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine?
The IUPAC name of 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine (CID 70592207) is 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine.
What is the SMILES notation for 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine?
The canonical SMILES for 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine is Cn1nccc1C1=NCCN1N.
What is the InChIKey of 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine?
The InChIKey is CISJDJHVICTIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5/c1-11-6(2-3-10-11)7-9-4-5-12(7)8/h2-3H,4-5,8H2,1H3.
What are the key properties of 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine?
2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine has a molecular weight of 165.20 g/mol, XLogP of -0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrazol-3-yl)-4,5-dihydroimidazol-1-amine is sourced from PubChem (CID 70592207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).