4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole

C11H12N2S — CID 142055679

IUPAC4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole
SMILESCc1ccc(-c2nc(C)c(C)s2)nc1
InChIInChI=1S/C11H12N2S/c1-7-4-5-10(12-6-7)11-13-8(2)9(3)14-11/h4-6H,1-3H3
InChIKeyMONUPRHQVBPTCQ-UHFFFAOYSA-N
MW204.30 g/mol
LogP3.13
Rot. Bonds1

About 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole

4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole (PubChem CID 142055679) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole.

Molecular Properties

Compound Name4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole
PubChem CID142055679
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC Name4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole
SMILESCc1ccc(-c2nc(C)c(C)s2)nc1
InChIInChI=1S/C11H12N2S/c1-7-4-5-10(12-6-7)11-13-8(2)9(3)14-11/h4-6H,1-3H3
InChIKeyMONUPRHQVBPTCQ-UHFFFAOYSA-N
XLogP3.13
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
CID 58923237
4,5-dimethyl-2-[5-[[(3S)-pyrrolidin-3-yl]methyl]-2-pyridinyl]-1,3-thiazole
CID 125019372
2-(5-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CID 81311419
dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
CID 59404466
N-(3,5-dimethylphenyl)-4-(4,5-dimethyl-1,3-thiazol-2-yl)pyrimidin-2-amine
CID 58974728
ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
CID 143818137
2,4,6-tris[6-(5-methyl-2-pyridinyl)-3-pyridinyl]-1,3,5-triazine
CID 58261715
N-[[2-(5-methyl-2-pyridinyl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 81313265
2-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazole-4-carbaldehyde
CID 122477272
1-[(3R)-3-[[6-(4,5-dimethyl-1,3-thiazol-2-yl)-3-pyridinyl]methyl]piperidin-1-yl]ethanone
CID 124964101
5-methyl-2-[3-methyl-5-(5-methyl-2-pyridinyl)phenyl]pyridine
CID 58637248
4,5-dimethyl-2-[4-(2-methylpropyl)phenyl]-1,3-thiazole
CID 116887615

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole?
The IUPAC name of 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole (CID 142055679) is 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole.
What is the SMILES notation for 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole?
The canonical SMILES for 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole is Cc1ccc(-c2nc(C)c(C)s2)nc1.
What is the InChIKey of 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole?
The InChIKey is MONUPRHQVBPTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-7-4-5-10(12-6-7)11-13-8(2)9(3)14-11/h4-6H,1-3H3.
What are the key properties of 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole?
4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole has a molecular weight of 204.30 g/mol, XLogP of 3.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole is sourced from PubChem (CID 142055679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).