5-(2-pyridin-4-ylethenyl)-1H-indole

C15H12N2 — CID 54050993

IUPAC5-(2-pyridin-4-ylethenyl)-1H-indole
SMILESC(=Cc1ccc2[nH]ccc2c1)c1ccncc1
InChIInChI=1S/C15H12N2/c1(12-5-8-16-9-6-12)2-13-3-4-15-14(11-13)7-10-17-15/h1-11,17H
InChIKeyLSVPHKDNQGDYTE-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.73
Rot. Bonds2

About 5-(2-pyridin-4-ylethenyl)-1H-indole

5-(2-pyridin-4-ylethenyl)-1H-indole (PubChem CID 54050993) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 5-(2-pyridin-4-ylethenyl)-1H-indole.

Molecular Properties

Compound Name5-(2-pyridin-4-ylethenyl)-1H-indole
PubChem CID54050993
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name5-(2-pyridin-4-ylethenyl)-1H-indole
SMILESC(=Cc1ccc2[nH]ccc2c1)c1ccncc1
InChIInChI=1S/C15H12N2/c1(12-5-8-16-9-6-12)2-13-3-4-15-14(11-13)7-10-17-15/h1-11,17H
InChIKeyLSVPHKDNQGDYTE-UHFFFAOYSA-N
XLogP3.73
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-(2-pyridin-4-ylethenyl)-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

Related Compounds

5-[(E)-2-(4-iodophenyl)ethenyl]-1H-indole
CID 135043581
5-[(Z)-2-chloroethenyl]-1H-indole
CID 145444556
5-(4-bromobut-1-enyl)-1H-indole
CID 170497591
(E)-3-(1H-indol-5-yl)prop-2-en-1-amine
CID 117276942
2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline
CID 142044528
5-(2-nitroethenyl)-1H-indole
CID 54465016
4-(1H-indol-5-yl)but-3-en-1-amine
CID 170487084
3-(1H-indol-6-yl)-1-pyridin-4-ylprop-2-en-1-one
CID 71379855
2-(1H-indol-5-yl)-N-methylethenesulfonamide
CID 54193929
1-[(E)-2-(1H-indol-5-yl)ethenyl]cyclopentan-1-ol
CID 67724432
5-(2-pyridin-4-ylethoxy)-1H-indole
CID 80643578
4-(2-pyridin-4-ylethenyl)benzene-1,2-diol;hydrobromide
CID 173142705

Frequently Asked Questions

What is the IUPAC name of 5-(2-pyridin-4-ylethenyl)-1H-indole?
The IUPAC name of 5-(2-pyridin-4-ylethenyl)-1H-indole (CID 54050993) is 5-(2-pyridin-4-ylethenyl)-1H-indole.
What is the SMILES notation for 5-(2-pyridin-4-ylethenyl)-1H-indole?
The canonical SMILES for 5-(2-pyridin-4-ylethenyl)-1H-indole is C(=Cc1ccc2[nH]ccc2c1)c1ccncc1.
What is the InChIKey of 5-(2-pyridin-4-ylethenyl)-1H-indole?
The InChIKey is LSVPHKDNQGDYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1(12-5-8-16-9-6-12)2-13-3-4-15-14(11-13)7-10-17-15/h1-11,17H.
What are the key properties of 5-(2-pyridin-4-ylethenyl)-1H-indole?
5-(2-pyridin-4-ylethenyl)-1H-indole has a molecular weight of 220.28 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-pyridin-4-ylethenyl)-1H-indole is sourced from PubChem (CID 54050993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).