2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol

C15H14N2O — CID 162628575

IUPAC2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol
SMILESCc1nc(-c2c[nH]c3c(C)cccc23)ccc1O
InChIInChI=1S/C15H14N2O/c1-9-4-3-5-11-12(8-16-15(9)11)13-6-7-14(18)10(2)17-13/h3-8,16,18H,1-2H3
InChIKeyQSSDBHCSQZYCAW-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.55
Rot. Bonds1

About 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol

2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol (PubChem CID 162628575) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol.

Molecular Properties

Compound Name2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol
PubChem CID162628575
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol
SMILESCc1nc(-c2c[nH]c3c(C)cccc23)ccc1O
InChIInChI=1S/C15H14N2O/c1-9-4-3-5-11-12(8-16-15(9)11)13-6-7-14(18)10(2)17-13/h3-8,16,18H,1-2H3
InChIKeyQSSDBHCSQZYCAW-UHFFFAOYSA-N
XLogP3.55
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol?
The IUPAC name of 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol (CID 162628575) is 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol.
What is the SMILES notation for 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol?
The canonical SMILES for 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol is Cc1nc(-c2c[nH]c3c(C)cccc23)ccc1O.
What is the InChIKey of 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol?
The InChIKey is QSSDBHCSQZYCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-9-4-3-5-11-12(8-16-15(9)11)13-6-7-14(18)10(2)17-13/h3-8,16,18H,1-2H3.
What are the key properties of 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol?
2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol has a molecular weight of 238.29 g/mol, XLogP of 3.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(7-methyl-1H-indol-3-yl)pyridin-3-ol is sourced from PubChem (CID 162628575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).