(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol

C11H15N3O2S — CID 114033898

IUPAC(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCOc1cnn(C)c1C(O)c1sc(C)nc1C
InChIInChI=1S/C11H15N3O2S/c1-6-11(17-7(2)13-6)10(15)9-8(16-4)5-12-14(9)3/h5,10,15H,1-4H3
InChIKeyLUFRINMADNMAQV-UHFFFAOYSA-N
MW253.33 g/mol
LogP1.58
Rot. Bonds3

About (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol

(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol (PubChem CID 114033898) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol.

Molecular Properties

Compound Name(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
PubChem CID114033898
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCOc1cnn(C)c1C(O)c1sc(C)nc1C
InChIInChI=1S/C11H15N3O2S/c1-6-11(17-7(2)13-6)10(15)9-8(16-4)5-12-14(9)3/h5,10,15H,1-4H3
InChIKeyLUFRINMADNMAQV-UHFFFAOYSA-N
XLogP1.58
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol
CID 114634516
(2-methoxy-5-methylphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 115836879
(4-methoxy-1-methylpyrazol-5-yl)-(1-methylimidazol-4-yl)methanol
CID 107978707
2,2-difluoro-1-(4-methoxy-1-methylpyrazol-5-yl)ethanol
CID 114645393
2-methoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethanol
CID 114643178
(4-methoxy-1-methylpyrazol-5-yl)-(4-methylsulfanylphenyl)methanol
CID 115836806
(4-methoxy-1-methylpyrazol-5-yl)-[4-(trifluoromethylsulfanyl)phenyl]methanol
CID 114635097
(2,3-dimethoxyphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634621
(2-chlorophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634561
[4-(difluoromethoxy)phenyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634220
ethyl 2-hydroxy-2-(4-methoxy-1-methylpyrazol-5-yl)acetate
CID 114636536
3-methoxy-1-(4-methoxy-1-methylpyrazol-5-yl)propan-1-ol
CID 114643133

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The IUPAC name of (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol (CID 114033898) is (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol.
What is the SMILES notation for (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The canonical SMILES for (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol is COc1cnn(C)c1C(O)c1sc(C)nc1C.
What is the InChIKey of (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The InChIKey is LUFRINMADNMAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c1-6-11(17-7(2)13-6)10(15)9-8(16-4)5-12-14(9)3/h5,10,15H,1-4H3.
What are the key properties of (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol?
(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol has a molecular weight of 253.33 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol is sourced from PubChem (CID 114033898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).