1-(2-indazol-1-ylphenyl)ethanamine

C15H15N3 — CID 62139804

IUPAC1-(2-indazol-1-ylphenyl)ethanamine
SMILESCC(N)c1ccccc1-n1ncc2ccccc21
InChIInChI=1S/C15H15N3/c1-11(16)13-7-3-5-9-15(13)18-14-8-4-2-6-12(14)10-17-18/h2-11H,16H2,1H3
InChIKeyHAMICASIKFPSES-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.05
Rot. Bonds2

About 1-(2-indazol-1-ylphenyl)ethanamine

1-(2-indazol-1-ylphenyl)ethanamine (PubChem CID 62139804) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-(2-indazol-1-ylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2-indazol-1-ylphenyl)ethanamine
PubChem CID62139804
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name1-(2-indazol-1-ylphenyl)ethanamine
SMILESCC(N)c1ccccc1-n1ncc2ccccc21
InChIInChI=1S/C15H15N3/c1-11(16)13-7-3-5-9-15(13)18-14-8-4-2-6-12(14)10-17-18/h2-11H,16H2,1H3
InChIKeyHAMICASIKFPSES-UHFFFAOYSA-N
XLogP3.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-indazol-1-ylphenyl)ethanamine 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 1-(2-indazol-1-ylphenyl)ethanamine?
The IUPAC name of 1-(2-indazol-1-ylphenyl)ethanamine (CID 62139804) is 1-(2-indazol-1-ylphenyl)ethanamine.
What is the SMILES notation for 1-(2-indazol-1-ylphenyl)ethanamine?
The canonical SMILES for 1-(2-indazol-1-ylphenyl)ethanamine is CC(N)c1ccccc1-n1ncc2ccccc21.
What is the InChIKey of 1-(2-indazol-1-ylphenyl)ethanamine?
The InChIKey is HAMICASIKFPSES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-11(16)13-7-3-5-9-15(13)18-14-8-4-2-6-12(14)10-17-18/h2-11H,16H2,1H3.
What are the key properties of 1-(2-indazol-1-ylphenyl)ethanamine?
1-(2-indazol-1-ylphenyl)ethanamine has a molecular weight of 237.31 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-indazol-1-ylphenyl)ethanamine is sourced from PubChem (CID 62139804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).