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

C16H13N3O2S — CID 51033561

IUPACN-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide
SMILESCc1csc(NC(=O)c2cccc(Oc3cccnc3)c2)n1
InChIInChI=1S/C16H13N3O2S/c1-11-10-22-16(18-11)19-15(20)12-4-2-5-13(8-12)21-14-6-3-7-17-9-14/h2-10H,1H3,(H,18,19,20)
InChIKeyZNLXZOKRZRNBJW-UHFFFAOYSA-N
MW311.37 g/mol
LogP3.89
Rot. Bonds4

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

N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide (PubChem CID 51033561) 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-3-yloxybenzamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide
PubChem CID51033561
Molecular FormulaC16H13N3O2S
Molecular Weight311.37 g/mol
Exact Mass311.07
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide
SMILESCc1csc(NC(=O)c2cccc(Oc3cccnc3)c2)n1
InChIInChI=1S/C16H13N3O2S/c1-11-10-22-16(18-11)19-15(20)12-4-2-5-13(8-12)21-14-6-3-7-17-9-14/h2-10H,1H3,(H,18,19,20)
InChIKeyZNLXZOKRZRNBJW-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide (CID 51033561) is N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide is Cc1csc(NC(=O)c2cccc(Oc3cccnc3)c2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide?
The InChIKey is ZNLXZOKRZRNBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2S/c1-11-10-22-16(18-11)19-15(20)12-4-2-5-13(8-12)21-14-6-3-7-17-9-14/h2-10H,1H3,(H,18,19,20).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-yloxybenzamide?
N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-3-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-3-yloxybenzamide is sourced from PubChem (CID 51033561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).