5H-indeno[1,2-b]pyridine

C12H9N — CID 9205

IUPAC5H-indeno[1,2-b]pyridine
SMILESc1ccc2c(c1)Cc1cccnc1-2
InChIInChI=1S/C12H9N/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)11/h1-7H,8H2
InChIKeyFWEHZHRUCQRSJP-UHFFFAOYSA-N
MW167.21 g/mol
LogP2.65
Rot. Bonds

About 5H-indeno[1,2-b]pyridine

5H-indeno[1,2-b]pyridine (PubChem CID 9205) has the molecular formula C12H9N and a molecular weight of 167.21 g/mol. Its IUPAC name is 5H-indeno[1,2-b]pyridine.

Molecular Properties

Compound Name5H-indeno[1,2-b]pyridine
PubChem CID9205
Molecular FormulaC12H9N
Molecular Weight167.21 g/mol
Exact Mass167.07
IUPAC Name5H-indeno[1,2-b]pyridine
SMILESc1ccc2c(c1)Cc1cccnc1-2
InChIInChI=1S/C12H9N/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)11/h1-7H,8H2
InChIKeyFWEHZHRUCQRSJP-UHFFFAOYSA-N
XLogP2.65
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5H-indeno[1,2-b]pyridine?
The IUPAC name of 5H-indeno[1,2-b]pyridine (CID 9205) is 5H-indeno[1,2-b]pyridine.
What is the SMILES notation for 5H-indeno[1,2-b]pyridine?
The canonical SMILES for 5H-indeno[1,2-b]pyridine is c1ccc2c(c1)Cc1cccnc1-2.
What is the InChIKey of 5H-indeno[1,2-b]pyridine?
The InChIKey is FWEHZHRUCQRSJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)11/h1-7H,8H2.
What are the key properties of 5H-indeno[1,2-b]pyridine?
5H-indeno[1,2-b]pyridine has a molecular weight of 167.21 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-indeno[1,2-b]pyridine is sourced from PubChem (CID 9205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).