4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole

C10H10N2S — CID 58923237

IUPAC4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
SMILESCc1nc(-c2ccccn2)sc1C
InChIInChI=1S/C10H10N2S/c1-7-8(2)13-10(12-7)9-5-3-4-6-11-9/h3-6H,1-2H3
InChIKeyQGSJDVWUICHYQJ-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.82
Rot. Bonds1

About 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole

4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole (PubChem CID 58923237) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
PubChem CID58923237
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
SMILESCc1nc(-c2ccccn2)sc1C
InChIInChI=1S/C10H10N2S/c1-7-8(2)13-10(12-7)9-5-3-4-6-11-9/h3-6H,1-2H3
InChIKeyQGSJDVWUICHYQJ-UHFFFAOYSA-N
XLogP2.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-4-methyl-2-pyridin-2-yl-1,3-thiazole
CID 75532062
4-ethyl-5-methyl-2-pyridin-2-yl-1,3-thiazole
CID 91387936
4-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)aniline
CID 116885261
4-(4-chlorophenyl)-5-methyl-2-pyridin-2-yl-1,3-thiazole
CID 4822801
4,5-dimethyl-2-(5-methyl-2-pyridinyl)-1,3-thiazole
CID 142055679
2-methyl-2-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)propanenitrile
CID 116886410
(5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl) benzoate
CID 4313462
[1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)cyclobutyl]methanol
CID 116887020
4,6-dimethyl-2-pyridin-2-yl-1,3-benzothiazole
CID 57387521
5-methyl-4-(4-nitrophenyl)-2-pyridin-2-yl-1,3-thiazole
CID 58200580
[3-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)oxetan-3-yl]methanol
CID 116887096
4-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 18107589

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole?
The IUPAC name of 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole (CID 58923237) is 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole.
What is the SMILES notation for 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole?
The canonical SMILES for 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole is Cc1nc(-c2ccccn2)sc1C.
What is the InChIKey of 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole?
The InChIKey is QGSJDVWUICHYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-7-8(2)13-10(12-7)9-5-3-4-6-11-9/h3-6H,1-2H3.
What are the key properties of 4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole?
4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole has a molecular weight of 190.27 g/mol, XLogP of 2.82, 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-pyridin-2-yl-1,3-thiazole is sourced from PubChem (CID 58923237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).