4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one

C13H11N3O2 — CID 54724219

IUPAC4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one
SMILESCc1cc(O)cc(=O)n1-c1ccc2cn[nH]c2c1
InChIInChI=1S/C13H11N3O2/c1-8-4-11(17)6-13(18)16(8)10-3-2-9-7-14-15-12(9)5-10/h2-7,17H,1H3,(H,14,15)
InChIKeyFTTPDMRPHQIGSZ-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.73
Rot. Bonds1

About 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one

4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one (PubChem CID 54724219) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one
PubChem CID54724219
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one
SMILESCc1cc(O)cc(=O)n1-c1ccc2cn[nH]c2c1
InChIInChI=1S/C13H11N3O2/c1-8-4-11(17)6-13(18)16(8)10-3-2-9-7-14-15-12(9)5-10/h2-7,17H,1H3,(H,14,15)
InChIKeyFTTPDMRPHQIGSZ-UHFFFAOYSA-N
XLogP1.73
TPSA70.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one?
The IUPAC name of 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one (CID 54724219) is 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one?
The canonical SMILES for 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one is Cc1cc(O)cc(=O)n1-c1ccc2cn[nH]c2c1.
What is the InChIKey of 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one?
The InChIKey is FTTPDMRPHQIGSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-8-4-11(17)6-13(18)16(8)10-3-2-9-7-14-15-12(9)5-10/h2-7,17H,1H3,(H,14,15).
What are the key properties of 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one?
4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one has a molecular weight of 241.25 g/mol, XLogP of 1.73, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one is sourced from PubChem (CID 54724219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).