2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline

C19H14N2 — CID 142044528

IUPAC2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline
SMILESC(=C/c1ccc2ccccc2n1)\c1ccc2[nH]ccc2c1
InChIInChI=1S/C19H14N2/c1-2-4-19-15(3-1)7-9-17(21-19)8-5-14-6-10-18-16(13-14)11-12-20-18/h1-13,20H/b8-5+
InChIKeyWDDXJEYEAJMLOQ-VMPITWQZSA-N
MW270.33 g/mol
LogP4.89
Rot. Bonds2

About 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline

2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline (PubChem CID 142044528) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline.

Molecular Properties

Compound Name2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline
PubChem CID142044528
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline
SMILESC(=C/c1ccc2ccccc2n1)\c1ccc2[nH]ccc2c1
InChIInChI=1S/C19H14N2/c1-2-4-19-15(3-1)7-9-17(21-19)8-5-14-6-10-18-16(13-14)11-12-20-18/h1-13,20H/b8-5+
InChIKeyWDDXJEYEAJMLOQ-VMPITWQZSA-N
XLogP4.89
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-(2-pyridin-4-ylethenyl)-1H-indole
CID 54050993
2-[(E)-2-(4-chlorophenyl)ethenyl]quinoline
CID 5377682
2-[(E)-2-(3-bromophenyl)ethenyl]quinoline
CID 5378705
2-[(E)-2-(3-bromo-4-fluorophenyl)ethenyl]quinoline
CID 7945992
2-methoxy-5-[(E)-2-quinolin-2-ylethenyl]phenol
CID 5474190
5-[(E)-2-(4-iodophenyl)ethenyl]-1H-indole
CID 135043581
5-[(Z)-2-chloroethenyl]-1H-indole
CID 145444556
trimethyl-[4-(2-quinolin-2-ylethenyl)phenyl]azanium
CID 2750433
N,N-dimethyl-4-[(E)-2-quinolin-2-ylethenyl]aniline;hydrochloride
CID 6508810
2-propan-2-yl-5-(2-quinolin-2-ylethenyl)benzene-1,3-diol
CID 175134367
2-[(E)-2-phenylethenyl]quinoline;sulfuric acid
CID 75366284
2-(2-thiophen-3-ylethenyl)quinoline
CID 3618780

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline?
The IUPAC name of 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline (CID 142044528) is 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline.
What is the SMILES notation for 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline?
The canonical SMILES for 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline is C(=C/c1ccc2ccccc2n1)\c1ccc2[nH]ccc2c1.
What is the InChIKey of 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline?
The InChIKey is WDDXJEYEAJMLOQ-VMPITWQZSA-N. The full InChI is InChI=1S/C19H14N2/c1-2-4-19-15(3-1)7-9-17(21-19)8-5-14-6-10-18-16(13-14)11-12-20-18/h1-13,20H/b8-5+.
What are the key properties of 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline?
2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline has a molecular weight of 270.33 g/mol, XLogP of 4.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(1H-indol-5-yl)ethenyl]quinoline is sourced from PubChem (CID 142044528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).