1-methyl-3-(1H-pyrazol-4-yl)pyrazole

C7H8N4 — CID 136656584

IUPAC1-methyl-3-(1H-pyrazol-4-yl)pyrazole
SMILESCn1ccc(-c2cn[nH]c2)n1
InChIInChI=1S/C7H8N4/c1-11-3-2-7(10-11)6-4-8-9-5-6/h2-5H,1H3,(H,8,9)
InChIKeyFVWMEPWXBRKKJQ-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.81
Rot. Bonds1

About 1-methyl-3-(1H-pyrazol-4-yl)pyrazole

1-methyl-3-(1H-pyrazol-4-yl)pyrazole (PubChem CID 136656584) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 1-methyl-3-(1H-pyrazol-4-yl)pyrazole.

Molecular Properties

Compound Name1-methyl-3-(1H-pyrazol-4-yl)pyrazole
PubChem CID136656584
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name1-methyl-3-(1H-pyrazol-4-yl)pyrazole
SMILESCn1ccc(-c2cn[nH]c2)n1
InChIInChI=1S/C7H8N4/c1-11-3-2-7(10-11)6-4-8-9-5-6/h2-5H,1H3,(H,8,9)
InChIKeyFVWMEPWXBRKKJQ-UHFFFAOYSA-N
XLogP0.81
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-3-(1H-pyrazol-4-yl)pyrazole 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 1-methyl-3-(1H-pyrazol-4-yl)pyrazole?
The IUPAC name of 1-methyl-3-(1H-pyrazol-4-yl)pyrazole (CID 136656584) is 1-methyl-3-(1H-pyrazol-4-yl)pyrazole.
What is the SMILES notation for 1-methyl-3-(1H-pyrazol-4-yl)pyrazole?
The canonical SMILES for 1-methyl-3-(1H-pyrazol-4-yl)pyrazole is Cn1ccc(-c2cn[nH]c2)n1.
What is the InChIKey of 1-methyl-3-(1H-pyrazol-4-yl)pyrazole?
The InChIKey is FVWMEPWXBRKKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-11-3-2-7(10-11)6-4-8-9-5-6/h2-5H,1H3,(H,8,9).
What are the key properties of 1-methyl-3-(1H-pyrazol-4-yl)pyrazole?
1-methyl-3-(1H-pyrazol-4-yl)pyrazole has a molecular weight of 148.17 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1H-pyrazol-4-yl)pyrazole is sourced from PubChem (CID 136656584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).