2,6,7-trimethyl-9H-indeno[2,1-b]pyridine

C15H15N — CID 59560989

IUPAC2,6,7-trimethyl-9H-indeno[2,1-b]pyridine
SMILESCc1ccc2c(n1)Cc1cc(C)c(C)cc1-2
InChIInChI=1S/C15H15N/c1-9-6-12-8-15-13(5-4-11(3)16-15)14(12)7-10(9)2/h4-7H,8H2,1-3H3
InChIKeySGSHATZYZZUYJE-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.58
Rot. Bonds

About 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine

2,6,7-trimethyl-9H-indeno[2,1-b]pyridine (PubChem CID 59560989) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine.

Molecular Properties

Compound Name2,6,7-trimethyl-9H-indeno[2,1-b]pyridine
PubChem CID59560989
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2,6,7-trimethyl-9H-indeno[2,1-b]pyridine
SMILESCc1ccc2c(n1)Cc1cc(C)c(C)cc1-2
InChIInChI=1S/C15H15N/c1-9-6-12-8-15-13(5-4-11(3)16-15)14(12)7-10(9)2/h4-7H,8H2,1-3H3
InChIKeySGSHATZYZZUYJE-UHFFFAOYSA-N
XLogP3.58
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 ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine?
The IUPAC name of 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine (CID 59560989) is 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine.
What is the SMILES notation for 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine?
The canonical SMILES for 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine is Cc1ccc2c(n1)Cc1cc(C)c(C)cc1-2.
What is the InChIKey of 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine?
The InChIKey is SGSHATZYZZUYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-9-6-12-8-15-13(5-4-11(3)16-15)14(12)7-10(9)2/h4-7H,8H2,1-3H3.
What are the key properties of 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine?
2,6,7-trimethyl-9H-indeno[2,1-b]pyridine has a molecular weight of 209.29 g/mol, XLogP of 3.58, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,7-trimethyl-9H-indeno[2,1-b]pyridine is sourced from PubChem (CID 59560989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).