2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol

C8H7N3O2S — CID 130501534

IUPAC2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol
SMILESCOc1cc(-c2nc(O)cs2)ncn1
InChIInChI=1S/C8H7N3O2S/c1-13-7-2-5(9-4-10-7)8-11-6(12)3-14-8/h2-4,12H,1H3
InChIKeyFGONMCKJGVTADC-UHFFFAOYSA-N
MW209.23 g/mol
LogP1.31
Rot. Bonds2

About 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol

2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol (PubChem CID 130501534) has the molecular formula C8H7N3O2S and a molecular weight of 209.23 g/mol. Its IUPAC name is 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol.

Molecular Properties

Compound Name2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol
PubChem CID130501534
Molecular FormulaC8H7N3O2S
Molecular Weight209.23 g/mol
Exact Mass209.03
IUPAC Name2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol
SMILESCOc1cc(-c2nc(O)cs2)ncn1
InChIInChI=1S/C8H7N3O2S/c1-13-7-2-5(9-4-10-7)8-11-6(12)3-14-8/h2-4,12H,1H3
InChIKeyFGONMCKJGVTADC-UHFFFAOYSA-N
XLogP1.31
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol
CID 102953130
1-[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]-N-methylmethanamine
CID 102952552
3-[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]propanoic acid
CID 103485597
ethyl 2-[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]-2-methylpropanoate
CID 102949786
2-(6-methoxypyrimidin-4-yl)phenol
CID 608793
methyl 5-acetyl-2-(6-methoxypyrimidin-4-yl)-1,3-thiazole-4-carboxylate
CID 106696568
1-[2-(6-methoxypyrimidin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 102952808
5-(6-methoxypyrimidin-4-yl)-2-methylphenol
CID 155407722
2-(2,4-dimethoxyphenyl)-1,3-thiazol-4-ol
CID 116889764
1-[3-(6-methoxypyrimidin-4-yl)-1,2,4-oxadiazol-5-yl]ethanol
CID 102953000
2-(4-methoxy-3-methylphenyl)-1,3-thiazol-4-ol
CID 116889737
1-[2-(6-methoxypyrimidin-4-yl)-4-propan-2-yl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 102952841

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol?
The IUPAC name of 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol (CID 130501534) is 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol.
What is the SMILES notation for 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol?
The canonical SMILES for 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol is COc1cc(-c2nc(O)cs2)ncn1.
What is the InChIKey of 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol?
The InChIKey is FGONMCKJGVTADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2S/c1-13-7-2-5(9-4-10-7)8-11-6(12)3-14-8/h2-4,12H,1H3.
What are the key properties of 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol?
2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol has a molecular weight of 209.23 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol is sourced from PubChem (CID 130501534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).