4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid

C14H11N3O4 — CID 71284317

IUPAC4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid
SMILESCc1c(-c2ccc3[nH]ncc3c2)[nH]c(=O)c(C(=O)O)c1O
InChIInChI=1S/C14H11N3O4/c1-6-11(16-13(19)10(12(6)18)14(20)21)7-2-3-9-8(4-7)5-15-17-9/h2-5H,1H3,(H,15,17)(H,20,21)(H2,16,18,19)
InChIKeyQJNSUHVPUPCDGR-UHFFFAOYSA-N
MW285.26 g/mol
LogP1.63
Rot. Bonds2

About 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid

4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid (PubChem CID 71284317) has the molecular formula C14H11N3O4 and a molecular weight of 285.26 g/mol. Its IUPAC name is 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid.

Molecular Properties

Compound Name4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid
PubChem CID71284317
Molecular FormulaC14H11N3O4
Molecular Weight285.26 g/mol
Exact Mass285.07
IUPAC Name4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid
SMILESCc1c(-c2ccc3[nH]ncc3c2)[nH]c(=O)c(C(=O)O)c1O
InChIInChI=1S/C14H11N3O4/c1-6-11(16-13(19)10(12(6)18)14(20)21)7-2-3-9-8(4-7)5-15-17-9/h2-5H,1H3,(H,15,17)(H,20,21)(H2,16,18,19)
InChIKeyQJNSUHVPUPCDGR-UHFFFAOYSA-N
XLogP1.63
TPSA119.07 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.26
LogP ≤ 51.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid?
The IUPAC name of 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid (CID 71284317) is 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid.
What is the SMILES notation for 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid?
The canonical SMILES for 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid is Cc1c(-c2ccc3[nH]ncc3c2)[nH]c(=O)c(C(=O)O)c1O.
What is the InChIKey of 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid?
The InChIKey is QJNSUHVPUPCDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O4/c1-6-11(16-13(19)10(12(6)18)14(20)21)7-2-3-9-8(4-7)5-15-17-9/h2-5H,1H3,(H,15,17)(H,20,21)(H2,16,18,19).
What are the key properties of 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid?
4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid has a molecular weight of 285.26 g/mol, XLogP of 1.63, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-(1H-indazol-5-yl)-5-methyl-2-oxo-1H-pyridine-3-carboxylic acid is sourced from PubChem (CID 71284317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).