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

C13H14N2O3S — CID 2970631

IUPAC2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2nc(C)cs2)c1OC
InChIInChI=1S/C13H14N2O3S/c1-8-7-19-13(14-8)15-12(16)9-5-4-6-10(17-2)11(9)18-3/h4-7H,1-3H3,(H,14,15,16)
InChIKeyQYZQBMBZXFVYQY-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.72
Rot. Bonds4

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

2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 2970631) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID2970631
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC Name2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2nc(C)cs2)c1OC
InChIInChI=1S/C13H14N2O3S/c1-8-7-19-13(14-8)15-12(16)9-5-4-6-10(17-2)11(9)18-3/h4-7H,1-3H3,(H,14,15,16)
InChIKeyQYZQBMBZXFVYQY-UHFFFAOYSA-N
XLogP2.72
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(difluoromethoxy)-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 51158639
2,3-dimethoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
CID 22581346
3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 2551174
methyl 4-[2-[(2,3-dimethoxybenzoyl)amino]-1,3-thiazol-4-yl]benzoate
CID 7532996
N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2,3-dimethoxybenzamide
CID 8702490
2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46557524
N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]-2,3-dimethoxybenzamide
CID 19582579
5-chloro-2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2679160
2,3-dimethoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]benzamide
CID 7243954
2-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 884818
2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62060816
3-(2-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
CID 121084015

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 2970631) is 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is COc1cccc(C(=O)Nc2nc(C)cs2)c1OC.
What is the InChIKey of 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is QYZQBMBZXFVYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-8-7-19-13(14-8)15-12(16)9-5-4-6-10(17-2)11(9)18-3/h4-7H,1-3H3,(H,14,15,16).
What are the key properties of 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 278.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 2970631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).