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

C19H14N2 — CID 53392943

IUPAC3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole
SMILESC(=C/c1c[nH]c2c1ccc1ccccc12)\c1cccnc1
InChIInChI=1S/C19H14N2/c1-2-6-17-15(5-1)9-10-18-16(13-21-19(17)18)8-7-14-4-3-11-20-12-14/h1-13,21H/b8-7+
InChIKeyCRYSJIDOTMSTFA-BQYQJAHWSA-N
MW270.33 g/mol
LogP4.89
Rot. Bonds2

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

3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole (PubChem CID 53392943) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole.

Molecular Properties

Compound Name3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole
PubChem CID53392943
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole
SMILESC(=C/c1c[nH]c2c1ccc1ccccc12)\c1cccnc1
InChIInChI=1S/C19H14N2/c1-2-6-17-15(5-1)9-10-18-16(13-21-19(17)18)8-7-14-4-3-11-20-12-14/h1-13,21H/b8-7+
InChIKeyCRYSJIDOTMSTFA-BQYQJAHWSA-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

Analyze 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]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

4-(2-pyridin-3-ylethenyl)-2H-isoquinolin-1-one
CID 69207247
3-[(E)-2-pyridin-3-ylethenyl]-1H-pyrrolo[2,3-b]pyridine
CID 53392945
3-[(E)-2-pyren-1-ylethenyl]pyridine
CID 176966606
3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701
3-[(Z)-2-[16-[(Z)-2-pyridin-3-ylethenyl]-12,14-dioxapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-10-yl]ethenyl]pyridine
CID 162498627
3-[2-(2-chlorophenyl)ethenyl]pyridine
CID 70452077
5-nitro-3-[(E)-2-pyridin-3-ylethenyl]-1H-indole
CID 53391624
2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
CID 19937846
3-[(E)-2-[3,5-bis[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine
CID 175663425
3-[2-(1H-pyrazol-4-yl)ethenyl]pyridine
CID 141207818
2-[(E)-2-pyridin-3-ylethenyl]-1H-indole
CID 15012698
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole?
The IUPAC name of 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole (CID 53392943) is 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole.
What is the SMILES notation for 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole?
The canonical SMILES for 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole is C(=C/c1c[nH]c2c1ccc1ccccc12)\c1cccnc1.
What is the InChIKey of 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole?
The InChIKey is CRYSJIDOTMSTFA-BQYQJAHWSA-N. The full InChI is InChI=1S/C19H14N2/c1-2-6-17-15(5-1)9-10-18-16(13-21-19(17)18)8-7-14-4-3-11-20-12-14/h1-13,21H/b8-7+.
What are the key properties of 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole?
3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole 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 3-[(E)-2-pyridin-3-ylethenyl]-1H-benzo[g]indole is sourced from PubChem (CID 53392943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).