7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid

C7H8N2O3S — CID 129284910

IUPAC7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid
SMILESO=C(O)N1Cc2ncsc2C(O)C1
InChIInChI=1S/C7H8N2O3S/c10-5-2-9(7(11)12)1-4-6(5)13-3-8-4/h3,5,10H,1-2H2,(H,11,12)
InChIKeyYWLYJIJZVQGTSE-UHFFFAOYSA-N
MW200.22 g/mol
LogP0.67
Rot. Bonds

About 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid

7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid (PubChem CID 129284910) has the molecular formula C7H8N2O3S and a molecular weight of 200.22 g/mol. Its IUPAC name is 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid.

Molecular Properties

Compound Name7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid
PubChem CID129284910
Molecular FormulaC7H8N2O3S
Molecular Weight200.22 g/mol
Exact Mass200.03
IUPAC Name7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid
SMILESO=C(O)N1Cc2ncsc2C(O)C1
InChIInChI=1S/C7H8N2O3S/c10-5-2-9(7(11)12)1-4-6(5)13-3-8-4/h3,5,10H,1-2H2,(H,11,12)
InChIKeyYWLYJIJZVQGTSE-UHFFFAOYSA-N
XLogP0.67
TPSA73.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.22
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(7R)-4,5,6,7-tetrahydro-1,3-benzothiazole-7-carboxylic acid
CID 124547744
5,7-dimethyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine;methanamine
CID 143323922
2-(7-hydroxy-4,5,6,7-tetrahydro-1,3-benzothiazol-5-yl)acetonitrile
CID 13173146
(3E)-3-(dimethylaminomethylidene)-4-hydroxypyrrolidine-1-carboxylic acid
CID 175205498
8-hydroxy-2-methanimidoyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylic acid
CID 175591684
(7S)-6,7-dihydro-5H-pyrano[2,3-d][1,3]thiazole-7-carboxylic acid
CID 124674332
5-hydroxy-5-(1,3-thiazol-2-yl)-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylic acid
CID 71262303
(2R)-2-ethyl-7-methyl-3,5-dihydro-2H-pyrido[2,3-f][1,4]oxazepine-4-carboxylic acid
CID 135122780
4-methyl-5-(prop-2-enoxyamino)-3-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid
CID 122673521
3,5,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylic acid
CID 154144585
3-(6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)propanoic acid
CID 82096765
(2S,4R)-4-hydroxy-1-[(4-methyl-1,3-thiazol-5-yl)methylcarbamoyl]pyrrolidine-2-carboxylic acid
CID 63842548

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid?
The IUPAC name of 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid (CID 129284910) is 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid.
What is the SMILES notation for 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid?
The canonical SMILES for 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid is O=C(O)N1Cc2ncsc2C(O)C1.
What is the InChIKey of 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid?
The InChIKey is YWLYJIJZVQGTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O3S/c10-5-2-9(7(11)12)1-4-6(5)13-3-8-4/h3,5,10H,1-2H2,(H,11,12).
What are the key properties of 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid?
7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid has a molecular weight of 200.22 g/mol, XLogP of 0.67, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylic acid is sourced from PubChem (CID 129284910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).