indeno[1,2-b]pyridin-9-one

C12H7NO — CID 90796494

IUPACindeno[1,2-b]pyridin-9-one
SMILESO=C1C=CC=C2C=c3cccnc3=C12
InChIInChI=1S/C12H7NO/c14-10-5-1-3-8-7-9-4-2-6-13-12(9)11(8)10/h1-7H
InChIKeyKCIKLDPPWDENNP-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.09
Rot. Bonds

About indeno[1,2-b]pyridin-9-one

indeno[1,2-b]pyridin-9-one (PubChem CID 90796494) has the molecular formula C12H7NO and a molecular weight of 181.19 g/mol. Its IUPAC name is indeno[1,2-b]pyridin-9-one.

Molecular Properties

Compound Nameindeno[1,2-b]pyridin-9-one
PubChem CID90796494
Molecular FormulaC12H7NO
Molecular Weight181.19 g/mol
Exact Mass181.05
IUPAC Nameindeno[1,2-b]pyridin-9-one
SMILESO=C1C=CC=C2C=c3cccnc3=C12
InChIInChI=1S/C12H7NO/c14-10-5-1-3-8-7-9-4-2-6-13-12(9)11(8)10/h1-7H
InChIKeyKCIKLDPPWDENNP-UHFFFAOYSA-N
XLogP0.09
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 ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of indeno[1,2-b]pyridin-9-one?
The IUPAC name of indeno[1,2-b]pyridin-9-one (CID 90796494) is indeno[1,2-b]pyridin-9-one.
What is the SMILES notation for indeno[1,2-b]pyridin-9-one?
The canonical SMILES for indeno[1,2-b]pyridin-9-one is O=C1C=CC=C2C=c3cccnc3=C12.
What is the InChIKey of indeno[1,2-b]pyridin-9-one?
The InChIKey is KCIKLDPPWDENNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7NO/c14-10-5-1-3-8-7-9-4-2-6-13-12(9)11(8)10/h1-7H.
What are the key properties of indeno[1,2-b]pyridin-9-one?
indeno[1,2-b]pyridin-9-one has a molecular weight of 181.19 g/mol, XLogP of 0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[1,2-b]pyridin-9-one is sourced from PubChem (CID 90796494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).