2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol

C10H11N3OS — CID 62796863

IUPAC2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol
SMILESCc1csc(CC(O)c2cncnc2)n1
InChIInChI=1S/C10H11N3OS/c1-7-5-15-10(13-7)2-9(14)8-3-11-6-12-4-8/h3-6,9,14H,2H2,1H3
InChIKeyOCZFURHEINZMRW-UHFFFAOYSA-N
MW221.29 g/mol
LogP1.52
Rot. Bonds3

About 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol

2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol (PubChem CID 62796863) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol.

Molecular Properties

Compound Name2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol
PubChem CID62796863
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol
SMILESCc1csc(CC(O)c2cncnc2)n1
InChIInChI=1S/C10H11N3OS/c1-7-5-15-10(13-7)2-9(14)8-3-11-6-12-4-8/h3-6,9,14H,2H2,1H3
InChIKeyOCZFURHEINZMRW-UHFFFAOYSA-N
XLogP1.52
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 105214148
2-(4-methyl-1,3-thiazol-2-yl)-1-(thiadiazol-5-yl)ethanol
CID 105117676
1-(3-bromo-5-chlorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 107947699
1-(4-methyl-1,3-thiazol-2-yl)butane-2,3-diol
CID 103452784
1-isoquinolin-8-yl-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 103143412
1-(3-bromofuran-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 63941255
3-amino-3-methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-2-ol
CID 130589293
1-(2,3-dimethylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 62797386
2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105115618
4,4-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103457297
1-(4-ethylthiadiazol-5-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 105117650
2-(4-methyl-1,3-thiazol-2-yl)-1-(2,3,4-trifluorophenyl)ethanol
CID 55155228

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol?
The IUPAC name of 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol (CID 62796863) is 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol.
What is the SMILES notation for 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol?
The canonical SMILES for 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol is Cc1csc(CC(O)c2cncnc2)n1.
What is the InChIKey of 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol?
The InChIKey is OCZFURHEINZMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-7-5-15-10(13-7)2-9(14)8-3-11-6-12-4-8/h3-6,9,14H,2H2,1H3.
What are the key properties of 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol?
2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol has a molecular weight of 221.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethanol is sourced from PubChem (CID 62796863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).