1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol

C10H11N3O2S — CID 103373619

IUPAC1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCOc1ccc(C(O)Cc2nccs2)nn1
InChIInChI=1S/C10H11N3O2S/c1-15-9-3-2-7(12-13-9)8(14)6-10-11-4-5-16-10/h2-5,8,14H,6H2,1H3
InChIKeyFSAKQMNXHRZWRM-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.22
Rot. Bonds4

About 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol

1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 103373619) has the molecular formula C10H11N3O2S and a molecular weight of 237.28 g/mol. Its IUPAC name is 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol
PubChem CID103373619
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Exact Mass237.06
IUPAC Name1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol
SMILESCOc1ccc(C(O)Cc2nccs2)nn1
InChIInChI=1S/C10H11N3O2S/c1-15-9-3-2-7(12-13-9)8(14)6-10-11-4-5-16-10/h2-5,8,14H,6H2,1H3
InChIKeyFSAKQMNXHRZWRM-UHFFFAOYSA-N
XLogP1.22
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-bromothiophen-2-yl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373642
N-[1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 103374746
1-(6-methoxypyridazin-3-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 103373713
1-(2-methoxy-3-pyridinyl)-2-(1,3-thiazol-2-yl)ethanol
CID 105115288
2-(3,4-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373604
2-(3,4-dimethylphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373598
2-(2-methoxyphenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373525
2-(2,6-dichlorophenyl)-1-(6-methoxypyridazin-3-yl)ethanol
CID 103373585
1-(3-methoxyphenyl)-2-(1,3-thiazol-2-yl)ethanol
CID 79823536
2-(1,3-thiazol-2-yl)-1-(2,3,4-trimethoxyphenyl)ethanol
CID 79823539
1-(6-methoxypyridazin-3-yl)-5,5-dimethylhexan-1-ol
CID 114209890
1-(6-methoxypyridazin-3-yl)pentan-1-ol
CID 103373456

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol (CID 103373619) is 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol is COc1ccc(C(O)Cc2nccs2)nn1.
What is the InChIKey of 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is FSAKQMNXHRZWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S/c1-15-9-3-2-7(12-13-9)8(14)6-10-11-4-5-16-10/h2-5,8,14H,6H2,1H3.
What are the key properties of 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol?
1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol has a molecular weight of 237.28 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxypyridazin-3-yl)-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 103373619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).