9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one

C13H9NO2 — CID 135753482

IUPAC9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one
SMILESCc1ccnc2c1C(=O)c1cccc(O)c1-2
InChIInChI=1S/C13H9NO2/c1-7-5-6-14-12-10(7)13(16)8-3-2-4-9(15)11(8)12/h2-6,15H,1H3
InChIKeyOPRGROBOSIETIL-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.31
Rot. Bonds

About 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one

9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one (PubChem CID 135753482) has the molecular formula C13H9NO2 and a molecular weight of 211.22 g/mol. Its IUPAC name is 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one.

Molecular Properties

Compound Name9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one
PubChem CID135753482
Molecular FormulaC13H9NO2
Molecular Weight211.22 g/mol
Exact Mass211.06
IUPAC Name9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one
SMILESCc1ccnc2c1C(=O)c1cccc(O)c1-2
InChIInChI=1S/C13H9NO2/c1-7-5-6-14-12-10(7)13(16)8-3-2-4-9(15)11(8)12/h2-6,15H,1H3
InChIKeyOPRGROBOSIETIL-UHFFFAOYSA-N
XLogP2.31
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_A(11)', 'substructure': 'N/A'}

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Related Compounds

9-hydroxy-4-methylbenzo[g]quinoline-5,10-dione
CID 14176769
1-hydroxy-5-methylanthracene-9,10-dione
CID 10490094
3-hydroxy-10,20-diazapentacyclo[11.7.1.02,7.09,21.014,19]henicosa-1(20),2(7),3,5,9,11,13(21),14,16,18-decaen-8-one
CID 136734684
CID 158452185
CID 158452185
1,3,4,5-tetrahydroxy-2-methylanthracene-9,10-dione
CID 71325692
5,12-dihydroxy-4-methylnaphtho[2,3-g]quinoline-6,11-dione
CID 135703653
1,4,5-trihydroxy-2-methylanthracene-9,10-dione
CID 10151
anthracene-9,10-dione;1-methylanthracene-9,10-dione
CID 158636797
1,3,5-trihydroxyanthracene-9,10-dione
CID 11265324
4-methoxy-9-methylpyrido[2,3-g]quinoline-5,10-dione
CID 11054197
2-(2-hydroxy-6-methylphenyl)-3-methylphenol
CID 10198261
1-chloro-5-hydroxyanthracene-9,10-dione
CID 12631756

Frequently Asked Questions

What is the IUPAC name of 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one?
The IUPAC name of 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one (CID 135753482) is 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one.
What is the SMILES notation for 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one?
The canonical SMILES for 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one is Cc1ccnc2c1C(=O)c1cccc(O)c1-2.
What is the InChIKey of 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one?
The InChIKey is OPRGROBOSIETIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO2/c1-7-5-6-14-12-10(7)13(16)8-3-2-4-9(15)11(8)12/h2-6,15H,1H3.
What are the key properties of 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one?
9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one has a molecular weight of 211.22 g/mol, XLogP of 2.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-4-methylindeno[1,2-b]pyridin-5-one is sourced from PubChem (CID 135753482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).