2H-indeno[1,2-c]pyridine

C12H9N — CID 54326183

IUPAC2H-indeno[1,2-c]pyridine
SMILESc1ccc2c3c[nH]ccc-3cc2c1
InChIInChI=1S/C12H9N/c1-2-4-11-9(3-1)7-10-5-6-13-8-12(10)11/h1-8,13H
InChIKeySVCFFBMBIBMUQQ-UHFFFAOYSA-N
MW167.21 g/mol
LogP3.27
Rot. Bonds

About 2H-indeno[1,2-c]pyridine

2H-indeno[1,2-c]pyridine (PubChem CID 54326183) has the molecular formula C12H9N and a molecular weight of 167.21 g/mol. Its IUPAC name is 2H-indeno[1,2-c]pyridine.

Molecular Properties

Compound Name2H-indeno[1,2-c]pyridine
PubChem CID54326183
Molecular FormulaC12H9N
Molecular Weight167.21 g/mol
Exact Mass167.07
IUPAC Name2H-indeno[1,2-c]pyridine
SMILESc1ccc2c3c[nH]ccc-3cc2c1
InChIInChI=1S/C12H9N/c1-2-4-11-9(3-1)7-10-5-6-13-8-12(10)11/h1-8,13H
InChIKeySVCFFBMBIBMUQQ-UHFFFAOYSA-N
XLogP3.27
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2H-indeno[1,2-c]pyridine?
The IUPAC name of 2H-indeno[1,2-c]pyridine (CID 54326183) is 2H-indeno[1,2-c]pyridine.
What is the SMILES notation for 2H-indeno[1,2-c]pyridine?
The canonical SMILES for 2H-indeno[1,2-c]pyridine is c1ccc2c3c[nH]ccc-3cc2c1.
What is the InChIKey of 2H-indeno[1,2-c]pyridine?
The InChIKey is SVCFFBMBIBMUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N/c1-2-4-11-9(3-1)7-10-5-6-13-8-12(10)11/h1-8,13H.
What are the key properties of 2H-indeno[1,2-c]pyridine?
2H-indeno[1,2-c]pyridine has a molecular weight of 167.21 g/mol, XLogP of 3.27, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-indeno[1,2-c]pyridine is sourced from PubChem (CID 54326183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).