5-methyl-4-propan-2-yl-1H-pyrazole

C7H12N2 — CID 14550004

IUPAC5-methyl-4-propan-2-yl-1H-pyrazole
SMILESCc1[nH]ncc1C(C)C
InChIInChI=1S/C7H12N2/c1-5(2)7-4-8-9-6(7)3/h4-5H,1-3H3,(H,8,9)
InChIKeySWEZGJVIOFBJBX-UHFFFAOYSA-N
MW124.19 g/mol
LogP1.84
Rot. Bonds1

About 5-methyl-4-propan-2-yl-1H-pyrazole

5-methyl-4-propan-2-yl-1H-pyrazole (PubChem CID 14550004) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 5-methyl-4-propan-2-yl-1H-pyrazole.

Molecular Properties

Compound Name5-methyl-4-propan-2-yl-1H-pyrazole
PubChem CID14550004
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name5-methyl-4-propan-2-yl-1H-pyrazole
SMILESCc1[nH]ncc1C(C)C
InChIInChI=1S/C7H12N2/c1-5(2)7-4-8-9-6(7)3/h4-5H,1-3H3,(H,8,9)
InChIKeySWEZGJVIOFBJBX-UHFFFAOYSA-N
XLogP1.84
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-methyl-4-propan-2-yl-1H-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 5-methyl-4-propan-2-yl-1H-pyrazole?
The IUPAC name of 5-methyl-4-propan-2-yl-1H-pyrazole (CID 14550004) is 5-methyl-4-propan-2-yl-1H-pyrazole.
What is the SMILES notation for 5-methyl-4-propan-2-yl-1H-pyrazole?
The canonical SMILES for 5-methyl-4-propan-2-yl-1H-pyrazole is Cc1[nH]ncc1C(C)C.
What is the InChIKey of 5-methyl-4-propan-2-yl-1H-pyrazole?
The InChIKey is SWEZGJVIOFBJBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-5(2)7-4-8-9-6(7)3/h4-5H,1-3H3,(H,8,9).
What are the key properties of 5-methyl-4-propan-2-yl-1H-pyrazole?
5-methyl-4-propan-2-yl-1H-pyrazole has a molecular weight of 124.19 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-propan-2-yl-1H-pyrazole is sourced from PubChem (CID 14550004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).