7-(1H-pyrazol-5-yl)-3H-indazole

C10H8N4 — CID 151131568

IUPAC7-(1H-pyrazol-5-yl)-3H-indazole
SMILESc1cc2c(c(-c3ccn[nH]3)c1)N=NC2
InChIInChI=1S/C10H8N4/c1-2-7-6-12-14-10(7)8(3-1)9-4-5-11-13-9/h1-5H,6H2,(H,11,13)
InChIKeyMUIGXSYBCBYFGR-UHFFFAOYSA-N
MW184.20 g/mol
LogP2.67
Rot. Bonds1

About 7-(1H-pyrazol-5-yl)-3H-indazole

7-(1H-pyrazol-5-yl)-3H-indazole (PubChem CID 151131568) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 7-(1H-pyrazol-5-yl)-3H-indazole.

Molecular Properties

Compound Name7-(1H-pyrazol-5-yl)-3H-indazole
PubChem CID151131568
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name7-(1H-pyrazol-5-yl)-3H-indazole
SMILESc1cc2c(c(-c3ccn[nH]3)c1)N=NC2
InChIInChI=1S/C10H8N4/c1-2-7-6-12-14-10(7)8(3-1)9-4-5-11-13-9/h1-5H,6H2,(H,11,13)
InChIKeyMUIGXSYBCBYFGR-UHFFFAOYSA-N
XLogP2.67
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-(1H-pyrazol-5-yl)-3H-indazole 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 7-(1H-pyrazol-5-yl)-3H-indazole?
The IUPAC name of 7-(1H-pyrazol-5-yl)-3H-indazole (CID 151131568) is 7-(1H-pyrazol-5-yl)-3H-indazole.
What is the SMILES notation for 7-(1H-pyrazol-5-yl)-3H-indazole?
The canonical SMILES for 7-(1H-pyrazol-5-yl)-3H-indazole is c1cc2c(c(-c3ccn[nH]3)c1)N=NC2.
What is the InChIKey of 7-(1H-pyrazol-5-yl)-3H-indazole?
The InChIKey is MUIGXSYBCBYFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c1-2-7-6-12-14-10(7)8(3-1)9-4-5-11-13-9/h1-5H,6H2,(H,11,13).
What are the key properties of 7-(1H-pyrazol-5-yl)-3H-indazole?
7-(1H-pyrazol-5-yl)-3H-indazole has a molecular weight of 184.20 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1H-pyrazol-5-yl)-3H-indazole is sourced from PubChem (CID 151131568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).