5-(2-ethylphenyl)-1H-indazole

C15H14N2 — CID 90645444

IUPAC5-(2-ethylphenyl)-1H-indazole
SMILESCCc1ccccc1-c1ccc2[nH]ncc2c1
InChIInChI=1S/C15H14N2/c1-2-11-5-3-4-6-14(11)12-7-8-15-13(9-12)10-16-17-15/h3-10H,2H2,1H3,(H,16,17)
InChIKeyMSZQIMOHOGZARD-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.79
Rot. Bonds2

About 5-(2-ethylphenyl)-1H-indazole

5-(2-ethylphenyl)-1H-indazole (PubChem CID 90645444) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-(2-ethylphenyl)-1H-indazole.

Molecular Properties

Compound Name5-(2-ethylphenyl)-1H-indazole
PubChem CID90645444
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name5-(2-ethylphenyl)-1H-indazole
SMILESCCc1ccccc1-c1ccc2[nH]ncc2c1
InChIInChI=1S/C15H14N2/c1-2-11-5-3-4-6-14(11)12-7-8-15-13(9-12)10-16-17-15/h3-10H,2H2,1H3,(H,16,17)
InChIKeyMSZQIMOHOGZARD-UHFFFAOYSA-N
XLogP3.79
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-(2-ethylphenyl)-1H-indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1H-Indazol-6-amine
CID 81423
1H-Indazol-5-amine
CID 88012
1H-Indazole
CID 9221
5-benzhydryl-1H-pyrazole
CID 2806015
3-methyl-1H-indazole
CID 820804
5-Iodo-1H-indazole
CID 21894739
7-Methyl-1H-indazole
CID 820797
4-Methyl-1H-indazole
CID 820806
3-(naphthalen-1-yl)-1H-pyrazole
CID 2737035
4-(4-aminophenyl)-1H-indazol-3-amine
CID 16125106
5-phenyl-1H-indazol-3-amine
CID 11492186
5-(3-benzylpyrrolidin-3-yl)-1H-indazole
CID 44231144

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylphenyl)-1H-indazole?
The IUPAC name of 5-(2-ethylphenyl)-1H-indazole (CID 90645444) is 5-(2-ethylphenyl)-1H-indazole.
What is the SMILES notation for 5-(2-ethylphenyl)-1H-indazole?
The canonical SMILES for 5-(2-ethylphenyl)-1H-indazole is CCc1ccccc1-c1ccc2[nH]ncc2c1.
What is the InChIKey of 5-(2-ethylphenyl)-1H-indazole?
The InChIKey is MSZQIMOHOGZARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-2-11-5-3-4-6-14(11)12-7-8-15-13(9-12)10-16-17-15/h3-10H,2H2,1H3,(H,16,17).
What are the key properties of 5-(2-ethylphenyl)-1H-indazole?
5-(2-ethylphenyl)-1H-indazole has a molecular weight of 222.29 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylphenyl)-1H-indazole is sourced from PubChem (CID 90645444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).