indeno[1,2-c]pyridin-5-one

C12H7NO — CID 29159

IUPACindeno[1,2-c]pyridin-5-one
SMILESO=C1c2ccccc2-c2cnccc21
InChIInChI=1S/C12H7NO/c14-12-9-4-2-1-3-8(9)11-7-13-6-5-10(11)12/h1-7H
InChIKeyFVUGGEIGQCQEBB-UHFFFAOYSA-N
MW181.19 g/mol
LogP2.29
Rot. Bonds

About indeno[1,2-c]pyridin-5-one

indeno[1,2-c]pyridin-5-one (PubChem CID 29159) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is indeno[1,2-c]pyridin-5-one.

Molecular Properties

Compound Nameindeno[1,2-c]pyridin-5-one
PubChem CID29159
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Nameindeno[1,2-c]pyridin-5-one
SMILESO=C1c2ccccc2-c2cnccc21
InChIInChI=1S/C12H7NO/c14-12-9-4-2-1-3-8(9)11-7-13-6-5-10(11)12/h1-7H
InChIKeyFVUGGEIGQCQEBB-UHFFFAOYSA-N
XLogP2.29
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(Pyridin-2-yl)-1H-indene-1,3(2H)-dione
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Prt-4165
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CID 6526506
Onychine
CID 72584
2-Phenyl-1-(pyridin-2-yl)ethan-1-one
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Frequently Asked Questions

What is the IUPAC name of indeno[1,2-c]pyridin-5-one?
The IUPAC name of indeno[1,2-c]pyridin-5-one (CID 29159) is indeno[1,2-c]pyridin-5-one.
What is the SMILES notation for indeno[1,2-c]pyridin-5-one?
The canonical SMILES for indeno[1,2-c]pyridin-5-one is O=C1c2ccccc2-c2cnccc21.
What is the InChIKey of indeno[1,2-c]pyridin-5-one?
The InChIKey is FVUGGEIGQCQEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-12-9-4-2-1-3-8(9)11-7-13-6-5-10(11)12/h1-7H.
What are the key properties of indeno[1,2-c]pyridin-5-one?
indeno[1,2-c]pyridin-5-one has a molecular weight of 181.19 g/mol, XLogP of 2.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-c]pyridin-5-one is sourced from PubChem (CID 29159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).