7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid

C10H7NO4 — CID 115023788

IUPAC7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid
SMILESO=C(O)c1cc(=O)[nH]c2cc(O)ccc12
InChIInChI=1S/C10H7NO4/c12-5-1-2-6-7(10(14)15)4-9(13)11-8(6)3-5/h1-4,12H,(H,11,13)(H,14,15)
InChIKeyDZDSBVXKGXQQPS-UHFFFAOYSA-N
MW205.17 g/mol
LogP0.93
Rot. Bonds1

About 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid

7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid (PubChem CID 115023788) has the molecular formula C10H7NO4 and a molecular weight of 205.17 g/mol. Its IUPAC name is 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid.

Molecular Properties

Compound Name7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid
PubChem CID115023788
Molecular FormulaC10H7NO4
Molecular Weight205.17 g/mol
Exact Mass205.04
IUPAC Name7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid
SMILESO=C(O)c1cc(=O)[nH]c2cc(O)ccc12
InChIInChI=1S/C10H7NO4/c12-5-1-2-6-7(10(14)15)4-9(13)11-8(6)3-5/h1-4,12H,(H,11,13)(H,14,15)
InChIKeyDZDSBVXKGXQQPS-UHFFFAOYSA-N
XLogP0.93
TPSA90.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.17
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

methanamine;2-oxo-1H-quinoline-4-carboxylic acid
CID 143703164
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CID 115028648
4-hydroxyphthalic acid;hydrate
CID 171991193
1-(6-hydroxy-3-methyl-1H-indol-2-yl)ethanone
CID 82404714
6-hydroxy-N-methyl-2-oxo-N-phenyl-1H-quinoline-4-carboxamide
CID 67821737
3,7-dihydroxynaphthalene-1-carboxylic acid
CID 23130130
4-(4,4-difluorobutyl)-7-hydroxy-1H-quinolin-2-one
CID 123785354
8-chloro-2-oxo-1H-quinoline-4-carboxylic acid
CID 670543
4-(azocane-1-carbonyl)-7-fluoro-1H-quinolin-2-one
CID 71874791
1-amino-6-hydroxynaphthalene-2-carboxylic acid
CID 115022788
6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxylic acid
CID 2338315

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid?
The IUPAC name of 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid (CID 115023788) is 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid.
What is the SMILES notation for 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid?
The canonical SMILES for 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid is O=C(O)c1cc(=O)[nH]c2cc(O)ccc12.
What is the InChIKey of 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid?
The InChIKey is DZDSBVXKGXQQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO4/c12-5-1-2-6-7(10(14)15)4-9(13)11-8(6)3-5/h1-4,12H,(H,11,13)(H,14,15).
What are the key properties of 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid?
7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid has a molecular weight of 205.17 g/mol, XLogP of 0.93, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-2-oxo-1H-quinoline-4-carboxylic acid is sourced from PubChem (CID 115023788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).