6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole

C15H14N2O — CID 69096952

IUPAC6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole
SMILESCOc1cc2[nH]c(-c3cccnc3)cc2cc1C
InChIInChI=1S/C15H14N2O/c1-10-6-12-7-13(11-4-3-5-16-9-11)17-14(12)8-15(10)18-2/h3-9,17H,1-2H3
InChIKeyRGJSOSFGKSYWAB-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.55
Rot. Bonds2

About 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole

6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole (PubChem CID 69096952) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole.

Molecular Properties

Compound Name6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole
PubChem CID69096952
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole
SMILESCOc1cc2[nH]c(-c3cccnc3)cc2cc1C
InChIInChI=1S/C15H14N2O/c1-10-6-12-7-13(11-4-3-5-16-9-11)17-14(12)8-15(10)18-2/h3-9,17H,1-2H3
InChIKeyRGJSOSFGKSYWAB-UHFFFAOYSA-N
XLogP3.55
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-5-methyl-2-pyridin-3-yl-1H-indole
CID 69096955
2-pyridin-3-yl-1H-indole
CID 606677
5,6-dimethoxy-2-phenyl-1H-indole
CID 4066504
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
4-methyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridine
CID 144764987
3-(2,5-dimethoxy-4-pyridin-3-ylphenyl)pyridine
CID 156631933
2-(4-pyridin-3-ylphenyl)-1H-indole
CID 91518635
3-(3,4,5-trimethoxyphenyl)pyridine
CID 141070241
N-phenyl-2-pyridin-3-yl-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 169097748
2-pyridin-3-yl-N-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-6-amine
CID 90468502
3-(5-ethoxy-2-methoxy-4-methylphenyl)pyridine
CID 159955267
3-(5-fluoro-2-methoxy-4-methylphenyl)pyridine
CID 158694980

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole?
The IUPAC name of 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole (CID 69096952) is 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole.
What is the SMILES notation for 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole?
The canonical SMILES for 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole is COc1cc2[nH]c(-c3cccnc3)cc2cc1C.
What is the InChIKey of 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole?
The InChIKey is RGJSOSFGKSYWAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-6-12-7-13(11-4-3-5-16-9-11)17-14(12)8-15(10)18-2/h3-9,17H,1-2H3.
What are the key properties of 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole?
6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole has a molecular weight of 238.29 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-2-pyridin-3-yl-1H-indole is sourced from PubChem (CID 69096952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).