4-[1-(1-methylindol-5-yl)ethenyl]quinoline

C20H16N2 — CID 155518961

IUPAC4-[1-(1-methylindol-5-yl)ethenyl]quinoline
SMILESC=C(c1ccc2c(ccn2C)c1)c1ccnc2ccccc12
InChIInChI=1S/C20H16N2/c1-14(15-7-8-20-16(13-15)10-12-22(20)2)17-9-11-21-19-6-4-3-5-18(17)19/h3-13H,1H2,2H3
InChIKeyDOBSSXHPRHXMGH-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.79
Rot. Bonds2

About 4-[1-(1-methylindol-5-yl)ethenyl]quinoline

4-[1-(1-methylindol-5-yl)ethenyl]quinoline (PubChem CID 155518961) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[1-(1-methylindol-5-yl)ethenyl]quinoline.

Molecular Properties

Compound Name4-[1-(1-methylindol-5-yl)ethenyl]quinoline
PubChem CID155518961
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name4-[1-(1-methylindol-5-yl)ethenyl]quinoline
SMILESC=C(c1ccc2c(ccn2C)c1)c1ccnc2ccccc12
InChIInChI=1S/C20H16N2/c1-14(15-7-8-20-16(13-15)10-12-22(20)2)17-9-11-21-19-6-4-3-5-18(17)19/h3-13H,1H2,2H3
InChIKeyDOBSSXHPRHXMGH-UHFFFAOYSA-N
XLogP4.79
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-[1-(1-methylindol-5-yl)ethenyl]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[1-(1-methylindol-5-yl)ethenyl]quinoline?
The IUPAC name of 4-[1-(1-methylindol-5-yl)ethenyl]quinoline (CID 155518961) is 4-[1-(1-methylindol-5-yl)ethenyl]quinoline.
What is the SMILES notation for 4-[1-(1-methylindol-5-yl)ethenyl]quinoline?
The canonical SMILES for 4-[1-(1-methylindol-5-yl)ethenyl]quinoline is C=C(c1ccc2c(ccn2C)c1)c1ccnc2ccccc12.
What is the InChIKey of 4-[1-(1-methylindol-5-yl)ethenyl]quinoline?
The InChIKey is DOBSSXHPRHXMGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c1-14(15-7-8-20-16(13-15)10-12-22(20)2)17-9-11-21-19-6-4-3-5-18(17)19/h3-13H,1H2,2H3.
What are the key properties of 4-[1-(1-methylindol-5-yl)ethenyl]quinoline?
4-[1-(1-methylindol-5-yl)ethenyl]quinoline has a molecular weight of 284.36 g/mol, XLogP of 4.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-methylindol-5-yl)ethenyl]quinoline is sourced from PubChem (CID 155518961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).