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

C15H12N2 — CID 69191072

IUPAC3-(1-pyridin-2-ylethenyl)-1H-indole
SMILESC=C(c1ccccn1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H12N2/c1-11(14-7-4-5-9-16-14)13-10-17-15-8-3-2-6-12(13)15/h2-10,17H,1H2
InChIKeyZGARHJBGXHSTFB-UHFFFAOYSA-N
MW220.27 g/mol
LogP3.62
Rot. Bonds2

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

3-(1-pyridin-2-ylethenyl)-1H-indole (PubChem CID 69191072) has the molecular formula C15H12N2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 3-(1-pyridin-2-ylethenyl)-1H-indole.

Molecular Properties

Compound Name3-(1-pyridin-2-ylethenyl)-1H-indole
PubChem CID69191072
Molecular FormulaC15H12N2
Molecular Weight220.27 g/mol
Exact Mass220.10
IUPAC Name3-(1-pyridin-2-ylethenyl)-1H-indole
SMILESC=C(c1ccccn1)c1c[nH]c2ccccc12
InChIInChI=1S/C15H12N2/c1-11(14-7-4-5-9-16-14)13-10-17-15-8-3-2-6-12(13)15/h2-10,17H,1H2
InChIKeyZGARHJBGXHSTFB-UHFFFAOYSA-N
XLogP3.62
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1H-indol-3-yl(pyridin-2-yl)methanone
CID 3820978
N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide
CID 110673234
3-(3-methylbut-1-en-2-yl)-1H-indole
CID 130016048
1H-indole-3-carbonyl chloride;hydrochloride
CID 87937583
1-(1H-indol-3-yl)prop-2-en-1-one
CID 15122794
1H-indol-3-yl(1,3-thiazol-2-yl)methanone
CID 69252541
methyl 2-(1H-indol-3-yl)prop-2-enoate
CID 116843224
pyridin-2-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CID 59506817
(3E)-N-hydroxy-1H-indole-3-carboximidoyl chloride
CID 135474608
2,3-bis(1H-indol-3-yl)but-2-enedioic acid
CID 57224094
sodium 1H-indole-3-carboxylate
CID 23698293
3-(2-pyridin-2-ylethenyl)-1H-indole
CID 67252498

Frequently Asked Questions

What is the IUPAC name of 3-(1-pyridin-2-ylethenyl)-1H-indole?
The IUPAC name of 3-(1-pyridin-2-ylethenyl)-1H-indole (CID 69191072) is 3-(1-pyridin-2-ylethenyl)-1H-indole.
What is the SMILES notation for 3-(1-pyridin-2-ylethenyl)-1H-indole?
The canonical SMILES for 3-(1-pyridin-2-ylethenyl)-1H-indole is C=C(c1ccccn1)c1c[nH]c2ccccc12.
What is the InChIKey of 3-(1-pyridin-2-ylethenyl)-1H-indole?
The InChIKey is ZGARHJBGXHSTFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-11(14-7-4-5-9-16-14)13-10-17-15-8-3-2-6-12(13)15/h2-10,17H,1H2.
What are the key properties of 3-(1-pyridin-2-ylethenyl)-1H-indole?
3-(1-pyridin-2-ylethenyl)-1H-indole has a molecular weight of 220.27 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-pyridin-2-ylethenyl)-1H-indole is sourced from PubChem (CID 69191072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).