N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide

C15H13N3O2S — CID 18147913

IUPACN-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide
SMILESCOc1ccc2nc(NC(=O)c3ccc(C)nc3)sc2c1
InChIInChI=1S/C15H13N3O2S/c1-9-3-4-10(8-16-9)14(19)18-15-17-12-6-5-11(20-2)7-13(12)21-15/h3-8H,1-2H3,(H,17,18,19)
InChIKeyRBSRIVSCDPJOJE-UHFFFAOYSA-N
MW299.36 g/mol
LogP3.26
Rot. Bonds3

About N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide (PubChem CID 18147913) has the molecular formula C15H13N3O2S and a molecular weight of 299.36 g/mol. Its IUPAC name is N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide
PubChem CID18147913
Molecular FormulaC15H13N3O2S
Molecular Weight299.36 g/mol
Exact Mass299.07
IUPAC NameN-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide
SMILESCOc1ccc2nc(NC(=O)c3ccc(C)nc3)sc2c1
InChIInChI=1S/C15H13N3O2S/c1-9-3-4-10(8-16-9)14(19)18-15-17-12-6-5-11(20-2)7-13(12)21-15/h3-8H,1-2H3,(H,17,18,19)
InChIKeyRBSRIVSCDPJOJE-UHFFFAOYSA-N
XLogP3.26
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.36
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

6-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
CID 17395023
4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 584682
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)benzamide
CID 3515602
4-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide
CID 142948743
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[2-(4-methoxyphenyl)ethyl]benzamide
CID 91335241
4-fluoro-3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 87059661
N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methoxypyridine-3-carboxamide
CID 27283138
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-1,3-oxazole-5-carboxamide
CID 110702338
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitrobenzamide
CID 739499
N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pyrrol-1-ylbenzamide
CID 24564408
4-(5-ethyl-2-pyridinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
CID 3456818
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1,2-oxazole-5-carboxamide
CID 16879597

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide (CID 18147913) is N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide is COc1ccc2nc(NC(=O)c3ccc(C)nc3)sc2c1.
What is the InChIKey of N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide?
The InChIKey is RBSRIVSCDPJOJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2S/c1-9-3-4-10(8-16-9)14(19)18-15-17-12-6-5-11(20-2)7-13(12)21-15/h3-8H,1-2H3,(H,17,18,19).
What are the key properties of N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide?
N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide has a molecular weight of 299.36 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 18147913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).