4-(2-methyl-1H-indol-3-yl)quinoline

C18H14N2 — CID 745072

IUPAC4-(2-methyl-1H-indol-3-yl)quinoline
SMILESCc1[nH]c2ccccc2c1-c1ccnc2ccccc12
InChIInChI=1S/C18H14N2/c1-12-18(15-7-3-5-9-17(15)20-12)14-10-11-19-16-8-4-2-6-13(14)16/h2-11,20H,1H3
InChIKeyIHGQMRSXQHPIDZ-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.69
Rot. Bonds1

About 4-(2-methyl-1H-indol-3-yl)quinoline

4-(2-methyl-1H-indol-3-yl)quinoline (PubChem CID 745072) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(2-methyl-1H-indol-3-yl)quinoline.

Molecular Properties

Compound Name4-(2-methyl-1H-indol-3-yl)quinoline
PubChem CID745072
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name4-(2-methyl-1H-indol-3-yl)quinoline
SMILESCc1[nH]c2ccccc2c1-c1ccnc2ccccc12
InChIInChI=1S/C18H14N2/c1-12-18(15-7-3-5-9-17(15)20-12)14-10-11-19-16-8-4-2-6-13(14)16/h2-11,20H,1H3
InChIKeyIHGQMRSXQHPIDZ-UHFFFAOYSA-N
XLogP4.69
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-(2-methyl-1H-indol-3-yl)-1H-pyrimidin-2-one
CID 116900687
4-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine
CID 67553522
[4-(2-methyl-1H-indol-3-yl)-3-pyridinyl]methanamine
CID 83919208
[4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]hydrazine
CID 116904148
4-(2-methyl-1H-indol-3-yl)phenol
CID 69113078
4-pyrimidin-2-ylquinoline
CID 123157198
1-[4-(2-methyl-1H-indol-3-yl)pyrimidin-2-yl]ethanone
CID 116901481
3-(2-chloro-1H-imidazol-5-yl)-2-methyl-1H-indole
CID 116884405
8-chloro-4-(2,5-dimethyl-1H-indol-3-yl)quinoline
CID 66651790
4-(2,5-dimethyl-1H-indol-3-yl)-6,8-dimethylquinoline
CID 66651924
5-(3,5-dimethyl-1H-pyrazol-4-yl)quinoline
CID 28954161
4-(3-methylphenyl)quinoline
CID 146587179

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-1H-indol-3-yl)quinoline?
The IUPAC name of 4-(2-methyl-1H-indol-3-yl)quinoline (CID 745072) is 4-(2-methyl-1H-indol-3-yl)quinoline.
What is the SMILES notation for 4-(2-methyl-1H-indol-3-yl)quinoline?
The canonical SMILES for 4-(2-methyl-1H-indol-3-yl)quinoline is Cc1[nH]c2ccccc2c1-c1ccnc2ccccc12.
What is the InChIKey of 4-(2-methyl-1H-indol-3-yl)quinoline?
The InChIKey is IHGQMRSXQHPIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-12-18(15-7-3-5-9-17(15)20-12)14-10-11-19-16-8-4-2-6-13(14)16/h2-11,20H,1H3.
What are the key properties of 4-(2-methyl-1H-indol-3-yl)quinoline?
4-(2-methyl-1H-indol-3-yl)quinoline has a molecular weight of 258.32 g/mol, XLogP of 4.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-1H-indol-3-yl)quinoline is sourced from PubChem (CID 745072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).