2-[(E)-2-pyridin-3-ylethenyl]-1H-indole

C15H12N2 — CID 15012698

IUPAC2-[(E)-2-pyridin-3-ylethenyl]-1H-indole
SMILESC(=C/c1cc2ccccc2[nH]1)\c1cccnc1
InChIInChI=1S/C15H12N2/c1-2-6-15-13(5-1)10-14(17-15)8-7-12-4-3-9-16-11-12/h1-11,17H/b8-7+
InChIKeyWPLOQCOGTJSHOT-BQYQJAHWSA-N
MW220.28 g/mol
LogP3.73
Rot. Bonds2

About 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole

2-[(E)-2-pyridin-3-ylethenyl]-1H-indole (PubChem CID 15012698) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole.

Molecular Properties

Compound Name2-[(E)-2-pyridin-3-ylethenyl]-1H-indole
PubChem CID15012698
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name2-[(E)-2-pyridin-3-ylethenyl]-1H-indole
SMILESC(=C/c1cc2ccccc2[nH]1)\c1cccnc1
InChIInChI=1S/C15H12N2/c1-2-6-15-13(5-1)10-14(17-15)8-7-12-4-3-9-16-11-12/h1-11,17H/b8-7+
InChIKeyWPLOQCOGTJSHOT-BQYQJAHWSA-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

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Related Compounds

3-[(E)-2-[3,5-bis[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine
CID 175663425
3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701
ethane;2-[(E)-2-(1H-pyrazol-5-yl)ethenyl]-1H-indole
CID 143924426
ethane;2-[(E)-2-(4-methoxyphenyl)ethenyl]-1H-indole
CID 143581960
2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
CID 19937846
2-pyridin-3-yl-1H-indole
CID 606677
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
2-[(E)-2-(3,4-difluorophenyl)ethenyl]-1H-pyrrolo[2,3-c]pyridine
CID 166360118
3-[2-(1H-indol-2-yl)ethenyl]-1,2-thiazole
CID 136504640
4-[2-(1H-indol-2-yl)ethenyl]-1,2,3,5-thiatriazole
CID 136650660
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole?
The IUPAC name of 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole (CID 15012698) is 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole.
What is the SMILES notation for 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole?
The canonical SMILES for 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole is C(=C/c1cc2ccccc2[nH]1)\c1cccnc1.
What is the InChIKey of 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole?
The InChIKey is WPLOQCOGTJSHOT-BQYQJAHWSA-N. The full InChI is InChI=1S/C15H12N2/c1-2-6-15-13(5-1)10-14(17-15)8-7-12-4-3-9-16-11-12/h1-11,17H/b8-7+.
What are the key properties of 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole?
2-[(E)-2-pyridin-3-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 2-[(E)-2-pyridin-3-ylethenyl]-1H-indole is sourced from PubChem (CID 15012698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).