(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol

C9H9N3OS — CID 2776508

IUPAC(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol
SMILESCc1nc(-c2cnccn2)sc1CO
InChIInChI=1S/C9H9N3OS/c1-6-8(5-13)14-9(12-6)7-4-10-2-3-11-7/h2-4,13H,5H2,1H3
InChIKeyVBOIJMBXGUSRNO-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.40
Rot. Bonds2

About (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol

(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol (PubChem CID 2776508) has the molecular formula C9H9N3OS and a molecular weight of 207.26 g/mol. Its IUPAC name is (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol
PubChem CID2776508
Molecular FormulaC9H9N3OS
Molecular Weight207.26 g/mol
Exact Mass207.05
IUPAC Name(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol
SMILESCc1nc(-c2cnccn2)sc1CO
InChIInChI=1S/C9H9N3OS/c1-6-8(5-13)14-9(12-6)7-4-10-2-3-11-7/h2-4,13H,5H2,1H3
InChIKeyVBOIJMBXGUSRNO-UHFFFAOYSA-N
XLogP1.40
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Methyl-2-(2-pyrazinyl)thiazole-5-carboxylic acid
CID 2776505
4,5-Dimethyl-2-pyrazin-2-yl-1,3-thiazole
CID 22459374
(2-Pyrazin-2-yl-1,3-thiazol-4-yl)methanol
CID 23111740
4-Methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid;hydrochloride
CID 130222186
4,5-Dimethyl-2-pyrazin-2-yl-1,3-thiazole;ethane
CID 144024621
N,4-dimethyl-2-pyrazin-2-yl-1,3-thiazole-5-carboximidate
CID 59280637
1-(4-Methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)ethanol
CID 61805243
1-(2-Pyrazin-2-yl-1,3-thiazol-5-yl)ethanol
CID 62653392
1-(2-Pyrazin-2-yl-1,3-thiazol-4-yl)ethanol
CID 64544118
(2-(Pyrazin-2-yl)thiazol-5-yl)methanol
CID 65576595
2-(2-Pyrazin-2-yl-1,3-thiazol-5-yl)propan-2-ol
CID 82425417
2-(4-Methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)propan-2-ol
CID 82428002

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol?
The IUPAC name of (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol (CID 2776508) is (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol is Cc1nc(-c2cnccn2)sc1CO.
What is the InChIKey of (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol?
The InChIKey is VBOIJMBXGUSRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS/c1-6-8(5-13)14-9(12-6)7-4-10-2-3-11-7/h2-4,13H,5H2,1H3.
What are the key properties of (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol?
(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol has a molecular weight of 207.26 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 2776508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).