2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole

C15H14N2O — CID 90290279

IUPAC2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole
SMILESCOc1ncc(C)cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C15H14N2O/c1-10-7-12(15(18-2)16-9-10)14-8-11-5-3-4-6-13(11)17-14/h3-9,17H,1-2H3
InChIKeyREPMFIHYBLCVMV-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.55
Rot. Bonds2

About 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole

2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole (PubChem CID 90290279) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole.

Molecular Properties

Compound Name2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole
PubChem CID90290279
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole
SMILESCOc1ncc(C)cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C15H14N2O/c1-10-7-12(15(18-2)16-9-10)14-8-11-5-3-4-6-13(11)17-14/h3-9,17H,1-2H3
InChIKeyREPMFIHYBLCVMV-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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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole?
The IUPAC name of 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole (CID 90290279) is 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole.
What is the SMILES notation for 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole?
The canonical SMILES for 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole is COc1ncc(C)cc1-c1cc2ccccc2[nH]1.
What is the InChIKey of 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole?
The InChIKey is REPMFIHYBLCVMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-7-12(15(18-2)16-9-10)14-8-11-5-3-4-6-13(11)17-14/h3-9,17H,1-2H3.
What are the key properties of 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole?
2-(2-methoxy-5-methyl-3-pyridinyl)-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 2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole is sourced from PubChem (CID 90290279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).