[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol

C9H9N3O2S — CID 102953130

IUPAC[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol
SMILESCOc1cc(-c2nc(CO)cs2)ncn1
InChIInChI=1S/C9H9N3O2S/c1-14-8-2-7(10-5-11-8)9-12-6(3-13)4-15-9/h2,4-5,13H,3H2,1H3
InChIKeyODXPEPAMUOWYKE-UHFFFAOYSA-N
MW223.26 g/mol
LogP1.10
Rot. Bonds3

About [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol

[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol (PubChem CID 102953130) has the molecular formula C9H9N3O2S and a molecular weight of 223.26 g/mol. Its IUPAC name is [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol.

Molecular Properties

Compound Name[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol
PubChem CID102953130
Molecular FormulaC9H9N3O2S
Molecular Weight223.26 g/mol
Exact Mass223.04
IUPAC Name[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol
SMILESCOc1cc(-c2nc(CO)cs2)ncn1
InChIInChI=1S/C9H9N3O2S/c1-14-8-2-7(10-5-11-8)9-12-6(3-13)4-15-9/h2,4-5,13H,3H2,1H3
InChIKeyODXPEPAMUOWYKE-UHFFFAOYSA-N
XLogP1.10
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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
2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-ol
CID 130501534
[2-(6-methoxypyrimidin-4-yl)-6-methylpyrimidin-4-yl]methanol
CID 102952908
ethyl 2-[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]-2-methylpropanoate
CID 102949786
[2-(4-methoxy-2,3,5-trimethylphenyl)-1,3-thiazol-4-yl]methanol
CID 116889050
[2-(2,5-dimethoxyphenyl)-1,3-thiazol-4-yl]methanol
CID 39354147
[2-(3-chloro-5-methoxyphenyl)-1,3-thiazol-4-yl]methanol
CID 90982425
1-[2-(6-methoxypyrimidin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-methylmethanamine
CID 102952808
[2-(2,6-dimethyl-4-pyridinyl)-1,3-thiazol-4-yl]methanol
CID 107504757
[3-ethoxy-5-(6-methoxypyrimidin-4-yl)thiophen-2-yl]methanol
CID 135381025
N-[[4-ethyl-2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-5-yl]methyl]cyclopropanamine
CID 102952823

Frequently Asked Questions

What is the IUPAC name of [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol?
The IUPAC name of [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol (CID 102953130) is [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol.
What is the SMILES notation for [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol?
The canonical SMILES for [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol is COc1cc(-c2nc(CO)cs2)ncn1.
What is the InChIKey of [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol?
The InChIKey is ODXPEPAMUOWYKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2S/c1-14-8-2-7(10-5-11-8)9-12-6(3-13)4-15-9/h2,4-5,13H,3H2,1H3.
What are the key properties of [2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol?
[2-(6-methoxypyrimidin-4-yl)-1,3-thiazol-4-yl]methanol has a molecular weight of 223.26 g/mol, XLogP of 1.10, 3 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-yl]methanol is sourced from PubChem (CID 102953130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).