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

C15H13N3O4 — CID 71284840

IUPAC5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILESCCc1c(-c2ccc3cn[nH]c3c2)[nH]c(=O)c(C(=O)O)c1O
InChIInChI=1S/C15H13N3O4/c1-2-9-12(17-14(20)11(13(9)19)15(21)22)7-3-4-8-6-16-18-10(8)5-7/h3-6H,2H2,1H3,(H,16,18)(H,21,22)(H2,17,19,20)
InChIKeyGBXRRUKHKGTMFN-UHFFFAOYSA-N
MW299.29 g/mol
LogP1.88
Rot. Bonds3

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

5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid (PubChem CID 71284840) has the molecular formula C15H13N3O4 and a molecular weight of 299.29 g/mol. Its IUPAC name is 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid.

Molecular Properties

Compound Name5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid
PubChem CID71284840
Molecular FormulaC15H13N3O4
Molecular Weight299.29 g/mol
Exact Mass299.09
IUPAC Name5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid
SMILESCCc1c(-c2ccc3cn[nH]c3c2)[nH]c(=O)c(C(=O)O)c1O
InChIInChI=1S/C15H13N3O4/c1-2-9-12(17-14(20)11(13(9)19)15(21)22)7-3-4-8-6-16-18-10(8)5-7/h3-6H,2H2,1H3,(H,16,18)(H,21,22)(H2,17,19,20)
InChIKeyGBXRRUKHKGTMFN-UHFFFAOYSA-N
XLogP1.88
TPSA119.07 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 51.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1H-indazol-6-ylamino)-4-oxo-2-butenoic acid
CID 5760518
(2E)-3-(1H-Indazol-6-yl)acrylic acid
CID 44119286
3-(1H-Indazol-6-yl)-2-propenoic acid
CID 53395553
4-hydroxy-1-(1H-indazol-5-yl)-6-methylpyridin-2(1H)-one
CID 54724211
4-hydroxy-1-(1H-indazol-6-yl)-6-methylpyridin-2-one
CID 54724219
1-cyclopropyl-8-(1H-indazol-5-yl)-9-methyl-4-oxoquinolizine-3-carboxylic acid
CID 56959106
1-cyclopropyl-8-(1H-indazol-4-yl)-9-methyl-4-oxoquinolizine-3-carboxylic acid
CID 60151115
1-cyclopropyl-8-(1H-indazol-6-yl)-9-methyl-4-oxoquinolizine-3-carboxylic acid
CID 60151246
methyl 3-(1H-indazol-6-ylmethylamino)propanoate
CID 68175802
5-ethyl-4-hydroxy-6-(1-methylindazol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 71281741
5-ethyl-4-hydroxy-6-(2-methylindazol-5-yl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 71281827
5-ethyl-4-hydroxy-6-(2-methylindazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 71281836

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid?
The IUPAC name of 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid (CID 71284840) is 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid.
What is the SMILES notation for 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid?
The canonical SMILES for 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid is CCc1c(-c2ccc3cn[nH]c3c2)[nH]c(=O)c(C(=O)O)c1O.
What is the InChIKey of 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid?
The InChIKey is GBXRRUKHKGTMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O4/c1-2-9-12(17-14(20)11(13(9)19)15(21)22)7-3-4-8-6-16-18-10(8)5-7/h3-6H,2H2,1H3,(H,16,18)(H,21,22)(H2,17,19,20).
What are the key properties of 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid?
5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid has a molecular weight of 299.29 g/mol, XLogP of 1.88, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-hydroxy-6-(1H-indazol-6-yl)-2-oxo-1H-pyridine-3-carboxylic acid is sourced from PubChem (CID 71284840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).