2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C11H11N3O2S — CID 46557524

IUPAC2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1nc(C)cs1
InChIInChI=1S/C11H11N3O2S/c1-7-6-17-11(13-7)14-9(15)8-4-3-5-12-10(8)16-2/h3-6H,1-2H3,(H,13,14,15)
InChIKeyANJKWPRLCHTLEA-UHFFFAOYSA-N
MW249.30 g/mol
LogP2.11
Rot. Bonds3

About 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 46557524) has the molecular formula C11H11N3O2S and a molecular weight of 249.30 g/mol. Its IUPAC name is 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID46557524
Molecular FormulaC11H11N3O2S
Molecular Weight249.30 g/mol
Exact Mass249.06
IUPAC Name2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1nc(C)cs1
InChIInChI=1S/C11H11N3O2S/c1-7-6-17-11(13-7)14-9(15)8-4-3-5-12-10(8)16-2/h3-6H,1-2H3,(H,13,14,15)
InChIKeyANJKWPRLCHTLEA-UHFFFAOYSA-N
XLogP2.11
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 134003036
2-amino-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62060816
2-fluoro-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 107358521
2-(2-bromo-4-fluorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 47047756
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46557890
2,3-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 2970631
N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methoxypyridine-3-carboxamide
CID 134002964
3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)naphthalene-2-carboxamide
CID 2551174
2-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 884818
3-methoxy-4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 17425685
2-[(2-methoxypyridine-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 63654787
2-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 18858969

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 46557524) is 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is COc1ncccc1C(=O)Nc1nc(C)cs1.
What is the InChIKey of 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is ANJKWPRLCHTLEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2S/c1-7-6-17-11(13-7)14-9(15)8-4-3-5-12-10(8)16-2/h3-6H,1-2H3,(H,13,14,15).
What are the key properties of 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 249.30 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(4-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 46557524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).