5-methyl-1H-indole

C9H9N — CID 11978

IUPAC5-methyl-1H-indole
SMILESCc1ccc2[nH]ccc2c1
InChIInChI=1S/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H3
InChIKeyYPKBCLZFIYBSHK-UHFFFAOYSA-N
MW131.18 g/mol
LogP2.48
Rot. Bonds

About 5-methyl-1H-indole

5-methyl-1H-indole (PubChem CID 11978) has the molecular formula C9H9N and a molecular weight of 131.18 g/mol. Its IUPAC name is 5-methyl-1H-indole.

Molecular Properties

Compound Name5-methyl-1H-indole
PubChem CID11978
Molecular FormulaC9H9N
Molecular Weight131.18 g/mol
Exact Mass131.07
IUPAC Name5-methyl-1H-indole
SMILESCc1ccc2[nH]ccc2c1
InChIInChI=1S/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H3
InChIKeyYPKBCLZFIYBSHK-UHFFFAOYSA-N
XLogP2.48
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1H-indole?
The IUPAC name of 5-methyl-1H-indole (CID 11978) is 5-methyl-1H-indole.
What is the SMILES notation for 5-methyl-1H-indole?
The canonical SMILES for 5-methyl-1H-indole is Cc1ccc2[nH]ccc2c1.
What is the InChIKey of 5-methyl-1H-indole?
The InChIKey is YPKBCLZFIYBSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H3.
What are the key properties of 5-methyl-1H-indole?
5-methyl-1H-indole has a molecular weight of 131.18 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1H-indole is sourced from PubChem (CID 11978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).