5,5,9-trimethylindeno[1,2-b]pyridine

C15H15N — CID 58050073

IUPAC5,5,9-trimethylindeno[1,2-b]pyridine
SMILESCc1cccc2c1-c1ncccc1C2(C)C
InChIInChI=1S/C15H15N/c1-10-6-4-7-11-13(10)14-12(15(11,2)3)8-5-9-16-14/h4-9H,1-3H3
InChIKeyZWANGJQXZARFIE-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.70
Rot. Bonds

About 5,5,9-trimethylindeno[1,2-b]pyridine

5,5,9-trimethylindeno[1,2-b]pyridine (PubChem CID 58050073) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 5,5,9-trimethylindeno[1,2-b]pyridine.

Molecular Properties

Compound Name5,5,9-trimethylindeno[1,2-b]pyridine
PubChem CID58050073
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name5,5,9-trimethylindeno[1,2-b]pyridine
SMILESCc1cccc2c1-c1ncccc1C2(C)C
InChIInChI=1S/C15H15N/c1-10-6-4-7-11-13(10)14-12(15(11,2)3)8-5-9-16-14/h4-9H,1-3H3
InChIKeyZWANGJQXZARFIE-UHFFFAOYSA-N
XLogP3.70
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,5,9-trimethylindeno[1,2-b]pyridine?
The IUPAC name of 5,5,9-trimethylindeno[1,2-b]pyridine (CID 58050073) is 5,5,9-trimethylindeno[1,2-b]pyridine.
What is the SMILES notation for 5,5,9-trimethylindeno[1,2-b]pyridine?
The canonical SMILES for 5,5,9-trimethylindeno[1,2-b]pyridine is Cc1cccc2c1-c1ncccc1C2(C)C.
What is the InChIKey of 5,5,9-trimethylindeno[1,2-b]pyridine?
The InChIKey is ZWANGJQXZARFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-10-6-4-7-11-13(10)14-12(15(11,2)3)8-5-9-16-14/h4-9H,1-3H3.
What are the key properties of 5,5,9-trimethylindeno[1,2-b]pyridine?
5,5,9-trimethylindeno[1,2-b]pyridine has a molecular weight of 209.29 g/mol, XLogP of 3.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,9-trimethylindeno[1,2-b]pyridine is sourced from PubChem (CID 58050073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).