1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone

C14H11NO — CID 13142702

IUPAC1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone
SMILESCC(=O)c1c2[nH]cccc-2c2ccccc12
InChIInChI=1S/C14H11NO/c1-9(16)13-11-6-3-2-5-10(11)12-7-4-8-15-14(12)13/h2-8,15H,1H3
InChIKeyQBHBXWLLCBXGBZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.48
Rot. Bonds1

About 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone

1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone (PubChem CID 13142702) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone.

Molecular Properties

Compound Name1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone
PubChem CID13142702
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone
SMILESCC(=O)c1c2[nH]cccc-2c2ccccc12
InChIInChI=1S/C14H11NO/c1-9(16)13-11-6-3-2-5-10(11)12-7-4-8-15-14(12)13/h2-8,15H,1H3
InChIKeyQBHBXWLLCBXGBZ-UHFFFAOYSA-N
XLogP3.48
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone?
The IUPAC name of 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone (CID 13142702) is 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone.
What is the SMILES notation for 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone?
The canonical SMILES for 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone is CC(=O)c1c2[nH]cccc-2c2ccccc12.
What is the InChIKey of 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone?
The InChIKey is QBHBXWLLCBXGBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-9(16)13-11-6-3-2-5-10(11)12-7-4-8-15-14(12)13/h2-8,15H,1H3.
What are the key properties of 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone?
1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone has a molecular weight of 209.25 g/mol, XLogP of 3.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indeno[2,1-b]pyridin-9-yl)ethanone is sourced from PubChem (CID 13142702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).