2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide

C12H12N2O4S — CID 141049066

IUPAC2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1cc(O)c(C(=O)Nc2nccs2)cc1OC
InChIInChI=1S/C12H12N2O4S/c1-17-9-5-7(8(15)6-10(9)18-2)11(16)14-12-13-3-4-19-12/h3-6,15H,1-2H3,(H,13,14,16)
InChIKeyMQZDQSBBKKECAB-UHFFFAOYSA-N
MW280.30 g/mol
LogP2.12
Rot. Bonds4

About 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide

2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide (PubChem CID 141049066) has the molecular formula C12H12N2O4S and a molecular weight of 280.30 g/mol. Its IUPAC name is 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
PubChem CID141049066
Molecular FormulaC12H12N2O4S
Molecular Weight280.30 g/mol
Exact Mass280.05
IUPAC Name2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
SMILESCOc1cc(O)c(C(=O)Nc2nccs2)cc1OC
InChIInChI=1S/C12H12N2O4S/c1-17-9-5-7(8(15)6-10(9)18-2)11(16)14-12-13-3-4-19-12/h3-6,15H,1-2H3,(H,13,14,16)
InChIKeyMQZDQSBBKKECAB-UHFFFAOYSA-N
XLogP2.12
TPSA80.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.30
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-bromo-3,4,5-trimethoxy-N-(1,3-thiazol-2-yl)benzamide
CID 1120126
3-bromo-4-hydroxy-5-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 18105275
2-[(2-methoxybenzoyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 17361063
3-methoxy-4-propoxy-N-(1,3-thiazol-2-yl)benzamide
CID 2083346
4-butoxy-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
CID 2666591
2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 648788
4-(2-methoxyethoxy)-1-methyl-6-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 132532959
4-amino-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 86046967
5-bromo-2-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide
CID 15943059
N-(2-aminoethyl)-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide
CID 149307839
2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1,3-thiazol-2-yl)benzamide
CID 1301072
2,4-dimethyl-N-(1,3-thiazol-2-yl)benzamide
CID 953286

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide (CID 141049066) is 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide is COc1cc(O)c(C(=O)Nc2nccs2)cc1OC.
What is the InChIKey of 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide?
The InChIKey is MQZDQSBBKKECAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O4S/c1-17-9-5-7(8(15)6-10(9)18-2)11(16)14-12-13-3-4-19-12/h3-6,15H,1-2H3,(H,13,14,16).
What are the key properties of 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide?
2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide has a molecular weight of 280.30 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 141049066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).