4-(2-methylpyrrolidin-3-yl)-1H-pyrazole

C8H13N3 — CID 139343390

IUPAC4-(2-methylpyrrolidin-3-yl)-1H-pyrazole
SMILESCC1NCCC1c1cn[nH]c1
InChIInChI=1S/C8H13N3/c1-6-8(2-3-9-6)7-4-10-11-5-7/h4-6,8-9H,2-3H2,1H3,(H,10,11)
InChIKeyCKVPLTGTJKWJKW-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.88
Rot. Bonds1

About 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole

4-(2-methylpyrrolidin-3-yl)-1H-pyrazole (PubChem CID 139343390) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole.

Molecular Properties

Compound Name4-(2-methylpyrrolidin-3-yl)-1H-pyrazole
PubChem CID139343390
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name4-(2-methylpyrrolidin-3-yl)-1H-pyrazole
SMILESCC1NCCC1c1cn[nH]c1
InChIInChI=1S/C8H13N3/c1-6-8(2-3-9-6)7-4-10-11-5-7/h4-6,8-9H,2-3H2,1H3,(H,10,11)
InChIKeyCKVPLTGTJKWJKW-UHFFFAOYSA-N
XLogP0.88
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2-methylpyrrolidin-3-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 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole?
The IUPAC name of 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole (CID 139343390) is 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole.
What is the SMILES notation for 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole?
The canonical SMILES for 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole is CC1NCCC1c1cn[nH]c1.
What is the InChIKey of 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole?
The InChIKey is CKVPLTGTJKWJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-8(2-3-9-6)7-4-10-11-5-7/h4-6,8-9H,2-3H2,1H3,(H,10,11).
What are the key properties of 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole?
4-(2-methylpyrrolidin-3-yl)-1H-pyrazole has a molecular weight of 151.21 g/mol, XLogP of 0.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpyrrolidin-3-yl)-1H-pyrazole is sourced from PubChem (CID 139343390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).