3-(2-pyridin-3-ylethyl)-1H-indole

C15H14N2 — CID 19005702

IUPAC3-(2-pyridin-3-ylethyl)-1H-indole
SMILESc1cncc(CCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C15H14N2/c1-2-6-15-14(5-1)13(11-17-15)8-7-12-4-3-9-16-10-12/h1-6,9-11,17H,7-8H2
InChIKeyPHSMWONUYCOJFC-UHFFFAOYSA-N
MW222.29 g/mol
LogP3.35
Rot. Bonds3

About 3-(2-pyridin-3-ylethyl)-1H-indole

3-(2-pyridin-3-ylethyl)-1H-indole (PubChem CID 19005702) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-(2-pyridin-3-ylethyl)-1H-indole.

Molecular Properties

Compound Name3-(2-pyridin-3-ylethyl)-1H-indole
PubChem CID19005702
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Name3-(2-pyridin-3-ylethyl)-1H-indole
SMILESc1cncc(CCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C15H14N2/c1-2-6-15-14(5-1)13(11-17-15)8-7-12-4-3-9-16-10-12/h1-6,9-11,17H,7-8H2
InChIKeyPHSMWONUYCOJFC-UHFFFAOYSA-N
XLogP3.35
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(2-pyridin-3-ylethyl)-1H-indole 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 3-(2-pyridin-3-ylethyl)-1H-indole?
The IUPAC name of 3-(2-pyridin-3-ylethyl)-1H-indole (CID 19005702) is 3-(2-pyridin-3-ylethyl)-1H-indole.
What is the SMILES notation for 3-(2-pyridin-3-ylethyl)-1H-indole?
The canonical SMILES for 3-(2-pyridin-3-ylethyl)-1H-indole is c1cncc(CCc2c[nH]c3ccccc23)c1.
What is the InChIKey of 3-(2-pyridin-3-ylethyl)-1H-indole?
The InChIKey is PHSMWONUYCOJFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-2-6-15-14(5-1)13(11-17-15)8-7-12-4-3-9-16-10-12/h1-6,9-11,17H,7-8H2.
What are the key properties of 3-(2-pyridin-3-ylethyl)-1H-indole?
3-(2-pyridin-3-ylethyl)-1H-indole has a molecular weight of 222.29 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-pyridin-3-ylethyl)-1H-indole is sourced from PubChem (CID 19005702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).