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

C15H13N3O4 — CID 71284595

IUPAC4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILESCc1c(-c2ccc3cnn(C)c3c2)[nH]c(=O)c(C(=O)O)c1O
InChIInChI=1S/C15H13N3O4/c1-7-12(17-14(20)11(13(7)19)15(21)22)8-3-4-9-6-16-18(2)10(9)5-8/h3-6H,1-2H3,(H,21,22)(H2,17,19,20)
InChIKeyQIGVXAHJNHKDMG-UHFFFAOYSA-N
MW299.29 g/mol
LogP1.64
Rot. Bonds2

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

4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid (PubChem CID 71284595) has the molecular formula C15H13N3O4 and a molecular weight of 299.29 g/mol. Its IUPAC name is 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid.

Molecular Properties

Compound Name4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid
PubChem CID71284595
Molecular FormulaC15H13N3O4
Molecular Weight299.29 g/mol
Exact Mass299.09
IUPAC Name4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILESCc1c(-c2ccc3cnn(C)c3c2)[nH]c(=O)c(C(=O)O)c1O
InChIInChI=1S/C15H13N3O4/c1-7-12(17-14(20)11(13(7)19)15(21)22)8-3-4-9-6-16-18(2)10(9)5-8/h3-6H,1-2H3,(H,21,22)(H2,17,19,20)
InChIKeyQIGVXAHJNHKDMG-UHFFFAOYSA-N
XLogP1.64
TPSA108.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid?
The IUPAC name of 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid (CID 71284595) is 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid.
What is the SMILES notation for 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid?
The canonical SMILES for 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid is Cc1c(-c2ccc3cnn(C)c3c2)[nH]c(=O)c(C(=O)O)c1O.
What is the InChIKey of 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid?
The InChIKey is QIGVXAHJNHKDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O4/c1-7-12(17-14(20)11(13(7)19)15(21)22)8-3-4-9-6-16-18(2)10(9)5-8/h3-6H,1-2H3,(H,21,22)(H2,17,19,20).
What are the key properties of 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid?
4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid has a molecular weight of 299.29 g/mol, XLogP of 1.64, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-5-methyl-6-(1-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid is sourced from PubChem (CID 71284595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).