2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide

C11H11N3OS — CID 47445423

IUPAC2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2csc(C)n2)n1
InChIInChI=1S/C11H11N3OS/c1-7-4-3-5-10(12-7)14-11(15)9-6-16-8(2)13-9/h3-6H,1-2H3,(H,12,14,15)
InChIKeyXSQIXRLLJOVEEK-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.41
Rot. Bonds2

About 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide

2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide (PubChem CID 47445423) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
PubChem CID47445423
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
SMILESCc1cccc(NC(=O)c2csc(C)n2)n1
InChIInChI=1S/C11H11N3OS/c1-7-4-3-5-10(12-7)14-11(15)9-6-16-8(2)13-9/h3-6H,1-2H3,(H,12,14,15)
InChIKeyXSQIXRLLJOVEEK-UHFFFAOYSA-N
XLogP2.41
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methyl-2-pyridinyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 108519296
N-(4-bromophenyl)-2-[(6-methyl-2-pyridinyl)amino]-1,3-thiazole-4-carboxamide
CID 90510013
4-(methylamino)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 62171568
N-(2,3-difluorophenyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 47450900
5-(3-aminoprop-1-ynyl)-N-(6-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 62958879
N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-2-[(6-methyl-2-pyridinyl)amino]-1,3-thiazole-4-carboxamide
CID 90509929
2-[(6-methylpyridine-2-carbonyl)amino]-1,3-thiazole-4-carboxamide
CID 110472181
5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 90733062
methyl 4-[[2-[(6-methyl-2-pyridinyl)amino]-1,3-thiazole-4-carbonyl]amino]benzoate
CID 90510028
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
2-methyl-N-(2-methyl-4-pyridinyl)-1,3-thiazole-4-carboxamide
CID 110465342
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide (CID 47445423) is 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide is Cc1cccc(NC(=O)c2csc(C)n2)n1.
What is the InChIKey of 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
The InChIKey is XSQIXRLLJOVEEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-7-4-3-5-10(12-7)14-11(15)9-6-16-8(2)13-9/h3-6H,1-2H3,(H,12,14,15).
What are the key properties of 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide?
2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide has a molecular weight of 233.30 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 47445423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).