6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

C15H13N3OS — CID 31809959

IUPAC6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
SMILESCc1ccc2nc(NC(=O)c3cccc(C)n3)sc2c1
InChIInChI=1S/C15H13N3OS/c1-9-6-7-11-13(8-9)20-15(17-11)18-14(19)12-5-3-4-10(2)16-12/h3-8H,1-2H3,(H,17,18,19)
InChIKeyMEUOWSPFKLKLHH-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.56
Rot. Bonds2

About 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide (PubChem CID 31809959) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
PubChem CID31809959
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC Name6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
SMILESCc1ccc2nc(NC(=O)c3cccc(C)n3)sc2c1
InChIInChI=1S/C15H13N3OS/c1-9-6-7-11-13(8-9)20-15(17-11)18-14(19)12-5-3-4-10(2)16-12/h3-8H,1-2H3,(H,17,18,19)
InChIKeyMEUOWSPFKLKLHH-UHFFFAOYSA-N
XLogP3.56
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,5-N-bis(6-methyl-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide
CID 4652334
3-(18F)fluoro-N-(6-methyl-1,3-benzothiazol-2-yl)(18F)benzamide
CID 46224235
2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
CID 3809613
2-fluoro-4-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CID 79765196
4-amino-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
CID 62151806
2-chloro-4,5-difluoro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CID 2701477
2,5-dihydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CID 103687616
3,5-diacetamido-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CID 35983210
5-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 887647
N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-2-carboxamide
CID 60727615
2-hydroxy-5-iodo-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CID 103602080
2-ethylsulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
CID 7578603

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide (CID 31809959) is 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide is Cc1ccc2nc(NC(=O)c3cccc(C)n3)sc2c1.
What is the InChIKey of 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is MEUOWSPFKLKLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c1-9-6-7-11-13(8-9)20-15(17-11)18-14(19)12-5-3-4-10(2)16-12/h3-8H,1-2H3,(H,17,18,19).
What are the key properties of 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide?
6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 283.36 g/mol, XLogP of 3.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 31809959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).