N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide

C16H13N3O2S — CID 90596534

IUPACN-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide
SMILESCc1csc(NC(=O)c2cccc(Oc3ccccn3)c2)n1
InChIInChI=1S/C16H13N3O2S/c1-11-10-22-16(18-11)19-15(20)12-5-4-6-13(9-12)21-14-7-2-3-8-17-14/h2-10H,1H3,(H,18,19,20)
InChIKeyMVOKWETWPJMFLJ-UHFFFAOYSA-N
MW311.37 g/mol
LogP3.89
Rot. Bonds4

About N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide

N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide (PubChem CID 90596534) has the molecular formula C16H13N3O2S and a molecular weight of 311.37 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide
PubChem CID90596534
Molecular FormulaC16H13N3O2S
Molecular Weight311.37 g/mol
Exact Mass311.07
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide
SMILESCc1csc(NC(=O)c2cccc(Oc3ccccn3)c2)n1
InChIInChI=1S/C16H13N3O2S/c1-11-10-22-16(18-11)19-15(20)12-5-4-6-13(9-12)21-14-7-2-3-8-17-14/h2-10H,1H3,(H,18,19,20)
InChIKeyMVOKWETWPJMFLJ-UHFFFAOYSA-N
XLogP3.89
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.37
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 44572247
3-(2-methylpropoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 30854706
N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-pyridin-2-yloxybenzamide
CID 90596793
3-[2-(dimethylamino)-2-oxoethoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 87000563
3-pyridin-2-yloxy-N-quinolin-8-ylbenzamide
CID 71809896
N-(4-methyl-1,3-thiazol-2-yl)-5-pyridin-3-yloxypyridine-3-carboxamide
CID 86762172
3-cyano-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 7770854
methyl 4-phenyl-2-[(3-pyridin-2-yloxybenzoyl)amino]thiophene-3-carboxylate
CID 90596768
N-[3-(methanesulfonamido)phenyl]-3-pyridin-2-yloxybenzamide
CID 72719348
N-(2,5-dimethoxyphenyl)-3-pyridin-2-yloxybenzamide
CID 90596489
3-[(1-methyltetrazol-5-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 91946133
N-[1-methyl-5-(2,4,5-trimethylphenyl)imidazol-2-yl]-3-pyridin-2-yloxybenzamide
CID 154681699

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide (CID 90596534) is N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide is Cc1csc(NC(=O)c2cccc(Oc3ccccn3)c2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide?
The InChIKey is MVOKWETWPJMFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2S/c1-11-10-22-16(18-11)19-15(20)12-5-4-6-13(9-12)21-14-7-2-3-8-17-14/h2-10H,1H3,(H,18,19,20).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide?
N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide has a molecular weight of 311.37 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-2-yloxybenzamide is sourced from PubChem (CID 90596534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).