5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole

C15H14N2O — CID 117185410

IUPAC5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole
SMILESCc1ccc2[nH]c(COc3cccnc3)cc2c1
InChIInChI=1S/C15H14N2O/c1-11-4-5-15-12(7-11)8-13(17-15)10-18-14-3-2-6-16-9-14/h2-9,17H,10H2,1H3
InChIKeyXVYUURSFSUJFGG-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.45
Rot. Bonds3

About 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole

5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole (PubChem CID 117185410) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole.

Molecular Properties

Compound Name5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole
PubChem CID117185410
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole
SMILESCc1ccc2[nH]c(COc3cccnc3)cc2c1
InChIInChI=1S/C15H14N2O/c1-11-4-5-15-12(7-11)8-13(17-15)10-18-14-3-2-6-16-9-14/h2-9,17H,10H2,1H3
InChIKeyXVYUURSFSUJFGG-UHFFFAOYSA-N
XLogP3.45
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-bromophenoxy)methyl]-5-methyl-1H-indole
CID 117185390
4-[(5-methyl-1H-indol-2-yl)methoxy]phenol
CID 117185406
6-fluoro-2-(pyridin-3-yloxymethyl)-1H-indole
CID 117180276
2-[(4-methylphenoxy)methyl]-1H-indol-5-amine
CID 117176790
3-[(5-methyl-1-benzothiophen-2-yl)methoxy]pyridine
CID 117185338
3-[(4-methylphenyl)methoxy]pyridine
CID 58445986
6-methyl-3-(pyridin-3-yloxymethyl)-1H-indole
CID 117185687
3-[(2,4,6-trimethylphenyl)methoxy]pyridine
CID 112558779
6-bromo-2-[(3-methylphenoxy)methyl]-1H-indole
CID 117180187
2-(5-methyl-1H-indol-2-yl)ethanol
CID 83674310
1-bromo-7-methyl-3-(pyridin-3-yloxymethyl)imidazo[1,5-a]pyridine
CID 117246974
2-[(3-methylphenoxy)methyl]-1H-indol-7-amine
CID 117183647

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole?
The IUPAC name of 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole (CID 117185410) is 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole.
What is the SMILES notation for 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole?
The canonical SMILES for 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole is Cc1ccc2[nH]c(COc3cccnc3)cc2c1.
What is the InChIKey of 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole?
The InChIKey is XVYUURSFSUJFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-4-5-15-12(7-11)8-13(17-15)10-18-14-3-2-6-16-9-14/h2-9,17H,10H2,1H3.
What are the key properties of 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole?
5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole has a molecular weight of 238.29 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole is sourced from PubChem (CID 117185410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).