5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol

C9H8N2OS — CID 2763638

IUPAC5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol
SMILESCc1sc(-c2ccccn2)nc1O
InChIInChI=1S/C9H8N2OS/c1-6-8(12)11-9(13-6)7-4-2-3-5-10-7/h2-5,12H,1H3
InChIKeyKCYZXXZSLRXNOP-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.22
Rot. Bonds1

About 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol

5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol (PubChem CID 2763638) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol.

Molecular Properties

Compound Name5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol
PubChem CID2763638
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Name5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol
SMILESCc1sc(-c2ccccn2)nc1O
InChIInChI=1S/C9H8N2OS/c1-6-8(12)11-9(13-6)7-4-2-3-5-10-7/h2-5,12H,1H3
InChIKeyKCYZXXZSLRXNOP-UHFFFAOYSA-N
XLogP2.22
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Methyl-thiazol-4-ylethynyl)-pyridine
CID 11063448
1-(2-(Pyridin-2-yl)thiazol-5-yl)ethanone
CID 2768203
5-Methyl-2-(3-pyridinyl)-1,3-thiazol-4-ol
CID 2763637
2-(4-Methyl-2-thiazolyl)pyridine
CID 21259157
2-Methyl-4-(2-pyridyl)thiazole
CID 17845841
5-Methyl-2-(4-pyridinyl)-1,3-thiazol-4-ol
CID 2763636
2,4-Bis(2-pyridyl)thiazole
CID 23373327
2-(2-Thiazolyl)pyridine
CID 13331901
[4-(Pyridin-2-yl)-1,3-thiazol-2-yl]methanol
CID 62923408
2-(4-Bromo-1,3-thiazol-2-yl)pyridine
CID 45788661
2-[(4-Methyl-1,3-thiazol-2-yl)methyl]pyridine
CID 10655303
1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamine
CID 71999834

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol?
The IUPAC name of 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol (CID 2763638) is 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol.
What is the SMILES notation for 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol?
The canonical SMILES for 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol is Cc1sc(-c2ccccn2)nc1O.
What is the InChIKey of 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol?
The InChIKey is KCYZXXZSLRXNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c1-6-8(12)11-9(13-6)7-4-2-3-5-10-7/h2-5,12H,1H3.
What are the key properties of 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol?
5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol has a molecular weight of 192.24 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-pyridin-2-yl-1,3-thiazol-4-ol is sourced from PubChem (CID 2763638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).