6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline

C19H16N2O — CID 18729714

IUPAC6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline
SMILESCOc1ccc2nc(-c3c(C)[nH]c4ccccc34)ccc2c1
InChIInChI=1S/C19H16N2O/c1-12-19(15-5-3-4-6-17(15)20-12)18-9-7-13-11-14(22-2)8-10-16(13)21-18/h3-11,20H,1-2H3
InChIKeyLYCPPDUSCJCSRU-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.70
Rot. Bonds2

About 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline

6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline (PubChem CID 18729714) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline.

Molecular Properties

Compound Name6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline
PubChem CID18729714
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline
SMILESCOc1ccc2nc(-c3c(C)[nH]c4ccccc34)ccc2c1
InChIInChI=1S/C19H16N2O/c1-12-19(15-5-3-4-6-17(15)20-12)18-9-7-13-11-14(22-2)8-10-16(13)21-18/h3-11,20H,1-2H3
InChIKeyLYCPPDUSCJCSRU-UHFFFAOYSA-N
XLogP4.70
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
CID 18729716
2-(1H-indol-3-yl)-6-methoxyquinoline
CID 18729469
6-methoxy-2-naphthalen-1-ylquinoline
CID 164679227
5-methoxy-3-quinolin-2-yl-1H-indol-2-ol
CID 135433477
2-(3,5-dimethylphenyl)-6-methoxyquinoline
CID 58871188
5-methoxy-2-methyl-3-phenyl-1H-indole
CID 11564934
6-methoxy-2-(2,3,5-trimethylphenyl)quinoline
CID 58871166
4-(2-methyl-1H-indol-3-yl)pyrimidin-2-amine
CID 67553522
ethane;3-[6-(2-morpholin-4-ylethoxy)quinolin-2-yl]-1H-indol-2-ol
CID 136659087
2,3-bis(4-methoxyphenyl)-1H-indole
CID 21129
7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one
CID 2327583
4-methoxy-2-(9H-pyrido[2,3-b]indol-2-yl)phenol
CID 137276987

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline?
The IUPAC name of 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline (CID 18729714) is 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline.
What is the SMILES notation for 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline?
The canonical SMILES for 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline is COc1ccc2nc(-c3c(C)[nH]c4ccccc34)ccc2c1.
What is the InChIKey of 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline?
The InChIKey is LYCPPDUSCJCSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-12-19(15-5-3-4-6-17(15)20-12)18-9-7-13-11-14(22-2)8-10-16(13)21-18/h3-11,20H,1-2H3.
What are the key properties of 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline?
6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline has a molecular weight of 288.35 g/mol, XLogP of 4.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline is sourced from PubChem (CID 18729714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).