3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid

C10H8N2O3S — CID 61396203

IUPAC3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid
SMILESCc1csc(Oc2cccnc2C(=O)O)n1
InChIInChI=1S/C10H8N2O3S/c1-6-5-16-10(12-6)15-7-3-2-4-11-8(7)9(13)14/h2-5H,1H3,(H,13,14)
InChIKeyGVYIAIMIFRBMJW-UHFFFAOYSA-N
MW236.25 g/mol
LogP2.34
Rot. Bonds3

About 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid

3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid (PubChem CID 61396203) has the molecular formula C10H8N2O3S and a molecular weight of 236.25 g/mol. Its IUPAC name is 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid
PubChem CID61396203
Molecular FormulaC10H8N2O3S
Molecular Weight236.25 g/mol
Exact Mass236.03
IUPAC Name3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid
SMILESCc1csc(Oc2cccnc2C(=O)O)n1
InChIInChI=1S/C10H8N2O3S/c1-6-5-16-10(12-6)15-7-3-2-4-11-8(7)9(13)14/h2-5H,1H3,(H,13,14)
InChIKeyGVYIAIMIFRBMJW-UHFFFAOYSA-N
XLogP2.34
TPSA72.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzamide
CID 142116921
5-fluoro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 115298178
3-[(5,6-dimethyl-1,2,4-triazin-3-yl)oxy]pyridine-2-carboxylic acid
CID 114787467
5-chloro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 61395722
4-chloro-2-[(4-methyl-1,3-thiazol-2-yl)oxy]benzoic acid
CID 61396038
2-(2-fluorophenoxy)-4-methyl-1,3-thiazole
CID 117189207
3-[[3-(trifluoromethyl)-2-pyridinyl]oxy]pyridine-2-carboxylic acid
CID 61396205
3-[(3,5-dimethylphenyl)methoxy]pyridine-2-carboxylic acid
CID 61380273
4-[(4-methyl-1,3-thiazol-2-yl)oxy]thiophene-2-carboxylic acid
CID 66437150
3-(2,1-benzothiazol-3-yloxy)pyridine-2-carboxylic acid
CID 66355102
3-(5-bromo-2-fluorophenoxy)pyridine-2-carboxylic acid
CID 114677043
3-cyanatopyridine-2-carboxylic acid
CID 130739739

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid?
The IUPAC name of 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid (CID 61396203) is 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid.
What is the SMILES notation for 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid?
The canonical SMILES for 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid is Cc1csc(Oc2cccnc2C(=O)O)n1.
What is the InChIKey of 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid?
The InChIKey is GVYIAIMIFRBMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3S/c1-6-5-16-10(12-6)15-7-3-2-4-11-8(7)9(13)14/h2-5H,1H3,(H,13,14).
What are the key properties of 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid?
3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid has a molecular weight of 236.25 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methyl-1,3-thiazol-2-yl)oxy]pyridine-2-carboxylic acid is sourced from PubChem (CID 61396203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).