N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide

C11H13N3OS — CID 47268003

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC2=NCCS2)c(C)n1
InChIInChI=1S/C11H13N3OS/c1-7-3-4-9(8(2)13-7)10(15)14-11-12-5-6-16-11/h3-4H,5-6H2,1-2H3,(H,12,14,15)
InChIKeyJAACBYHQBPDOIW-UHFFFAOYSA-N
MW235.31 g/mol
LogP1.53
Rot. Bonds1

About N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide (PubChem CID 47268003) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide
PubChem CID47268003
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC2=NCCS2)c(C)n1
InChIInChI=1S/C11H13N3OS/c1-7-3-4-9(8(2)13-7)10(15)14-11-12-5-6-16-11/h3-4H,5-6H2,1-2H3,(H,12,14,15)
InChIKeyJAACBYHQBPDOIW-UHFFFAOYSA-N
XLogP1.53
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-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

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylquinoline-4-carboxamide
CID 2117314
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylsulfanylbenzamide
CID 4801992
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide
CID 26584758
N-(4-acetylphenyl)-2,6-dimethylpyridine-3-carboxamide
CID 47278410
N-(4,5-dihydro-1,3-thiazol-2-yl)-N'-(4,5-dimethyl-1,3-thiazol-2-yl)oxamide
CID 108529955
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide
CID 71943116
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide
CID 51073257
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CID 163201371
N-(6-chloro-2-pyridinyl)-2,6-dimethylpyridine-3-carboxamide
CID 115683291
N-(3-bromophenyl)-2,6-dimethylpyridine-3-carboxamide
CID 47299315
N-(2-amino-4-methylphenyl)-2,6-dimethylpyridine-3-carboxamide
CID 62828848
2-[(2,6-dimethylpyridine-3-carbonyl)amino]-5-hydroxybenzoic acid
CID 62829376

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide (CID 47268003) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide is Cc1ccc(C(=O)NC2=NCCS2)c(C)n1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide?
The InChIKey is JAACBYHQBPDOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-7-3-4-9(8(2)13-7)10(15)14-11-12-5-6-16-11/h3-4H,5-6H2,1-2H3,(H,12,14,15).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 235.31 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 47268003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).