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

C10H11N3O3S — CID 113404120

IUPAC(3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol
SMILESCOc1cnc(C(O)c2cscn2)c(OC)n1
InChIInChI=1S/C10H11N3O3S/c1-15-7-3-11-8(10(13-7)16-2)9(14)6-4-17-5-12-6/h3-5,9,14H,1-2H3
InChIKeyZWFNHUAHTRZSMH-UHFFFAOYSA-N
MW253.28 g/mol
LogP1.03
Rot. Bonds4

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

(3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol (PubChem CID 113404120) has the molecular formula C10H11N3O3S and a molecular weight of 253.28 g/mol. Its IUPAC name is (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol.

Molecular Properties

Compound Name(3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol
PubChem CID113404120
Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
Exact Mass253.05
IUPAC Name(3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol
SMILESCOc1cnc(C(O)c2cscn2)c(OC)n1
InChIInChI=1S/C10H11N3O3S/c1-15-7-3-11-8(10(13-7)16-2)9(14)6-4-17-5-12-6/h3-5,9,14H,1-2H3
InChIKeyZWFNHUAHTRZSMH-UHFFFAOYSA-N
XLogP1.03
TPSA77.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(3,5-dimethoxypyrazin-2-yl)-(1-methylimidazol-4-yl)methanol
CID 107978634
(3,5-dimethoxypyrazin-2-yl)-(2,6-dimethyl-4-pyridinyl)methanol
CID 107502705
(3,5-dimethoxypyrazin-2-yl)-(1-methyltriazol-4-yl)methanol
CID 112735965
1-(3,5-dimethoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 105031303
1-(3,5-dimethoxypyrazin-2-yl)-2,2-difluoroethanamine
CID 103517039
(3-bromofuran-2-yl)-(3,5-dimethoxypyrazin-2-yl)methanol
CID 106886347
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxy-3-methylbutan-1-ol
CID 116711920
1-(3,5-dimethoxypyrazin-2-yl)-2,3,3-trimethylbutan-1-ol
CID 114270663
(3,5-dimethoxypyrazin-2-yl)-(4-propylthiadiazol-5-yl)methanol
CID 105123476
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine
CID 105178309
(3,5-dimethoxypyrazin-2-yl)-(5-fluoro-3-pyridinyl)methanol
CID 105123520
1-(3,5-dimethoxypyrazin-2-yl)-3-ethylpentane-1,2-diol
CID 103459914

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol?
The IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol (CID 113404120) is (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol.
What is the SMILES notation for (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol?
The canonical SMILES for (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol is COc1cnc(C(O)c2cscn2)c(OC)n1.
What is the InChIKey of (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol?
The InChIKey is ZWFNHUAHTRZSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S/c1-15-7-3-11-8(10(13-7)16-2)9(14)6-4-17-5-12-6/h3-5,9,14H,1-2H3.
What are the key properties of (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol?
(3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol has a molecular weight of 253.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethoxypyrazin-2-yl)-(1,3-thiazol-4-yl)methanol is sourced from PubChem (CID 113404120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).