5-ethyl-2-(2-methylpropyl)indazole

C13H18N2 — CID 174433921

IUPAC5-ethyl-2-(2-methylpropyl)indazole
SMILESCCc1ccc2nn(CC(C)C)cc2c1
InChIInChI=1S/C13H18N2/c1-4-11-5-6-13-12(7-11)9-15(14-13)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3
InChIKeyNMNJSFVPEUBOPQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.25
Rot. Bonds3

About 5-ethyl-2-(2-methylpropyl)indazole

5-ethyl-2-(2-methylpropyl)indazole (PubChem CID 174433921) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 5-ethyl-2-(2-methylpropyl)indazole.

Molecular Properties

Compound Name5-ethyl-2-(2-methylpropyl)indazole
PubChem CID174433921
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name5-ethyl-2-(2-methylpropyl)indazole
SMILESCCc1ccc2nn(CC(C)C)cc2c1
InChIInChI=1S/C13H18N2/c1-4-11-5-6-13-12(7-11)9-15(14-13)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3
InChIKeyNMNJSFVPEUBOPQ-UHFFFAOYSA-N
XLogP3.25
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-2-(2-methylpropyl)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 5-ethyl-2-(2-methylpropyl)indazole?
The IUPAC name of 5-ethyl-2-(2-methylpropyl)indazole (CID 174433921) is 5-ethyl-2-(2-methylpropyl)indazole.
What is the SMILES notation for 5-ethyl-2-(2-methylpropyl)indazole?
The canonical SMILES for 5-ethyl-2-(2-methylpropyl)indazole is CCc1ccc2nn(CC(C)C)cc2c1.
What is the InChIKey of 5-ethyl-2-(2-methylpropyl)indazole?
The InChIKey is NMNJSFVPEUBOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-4-11-5-6-13-12(7-11)9-15(14-13)8-10(2)3/h5-7,9-10H,4,8H2,1-3H3.
What are the key properties of 5-ethyl-2-(2-methylpropyl)indazole?
5-ethyl-2-(2-methylpropyl)indazole has a molecular weight of 202.30 g/mol, XLogP of 3.25, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(2-methylpropyl)indazole is sourced from PubChem (CID 174433921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).