(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol

C10H12N2O2S — CID 114634516

IUPAC(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol
SMILESCOc1cnn(C)c1C(O)c1cccs1
InChIInChI=1S/C10H12N2O2S/c1-12-9(7(14-2)6-11-12)10(13)8-4-3-5-15-8/h3-6,10,13H,1-2H3
InChIKeyUVLSAVDJIGYVSU-UHFFFAOYSA-N
MW224.29 g/mol
LogP1.57
Rot. Bonds3

About (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol

(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol (PubChem CID 114634516) has the molecular formula C10H12N2O2S and a molecular weight of 224.29 g/mol. Its IUPAC name is (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol
PubChem CID114634516
Molecular FormulaC10H12N2O2S
Molecular Weight224.29 g/mol
Exact Mass224.06
IUPAC Name(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol
SMILESCOc1cnn(C)c1C(O)c1cccs1
InChIInChI=1S/C10H12N2O2S/c1-12-9(7(14-2)6-11-12)10(13)8-4-3-5-15-8/h3-6,10,13H,1-2H3
InChIKeyUVLSAVDJIGYVSU-UHFFFAOYSA-N
XLogP1.57
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-chlorophenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634561
(2,3-dimethoxyphenyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634621
2-amino-1-(4-methoxy-1-methylpyrazol-5-yl)-2-thiophen-2-ylethanone
CID 114670723
(4-methoxy-1-methylpyrazol-5-yl)-(4-methylsulfanylphenyl)methanol
CID 115836806
(2,4-dimethyl-1,3-thiazol-5-yl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114033898
(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
[4-(difluoromethoxy)phenyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114634220
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
(3-ethyl-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114645343
3-[hydroxy-(4-methoxy-1-methylpyrazol-5-yl)methyl]benzonitrile
CID 114637573

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol?
The IUPAC name of (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol (CID 114634516) is (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol.
What is the SMILES notation for (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol?
The canonical SMILES for (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol is COc1cnn(C)c1C(O)c1cccs1.
What is the InChIKey of (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol?
The InChIKey is UVLSAVDJIGYVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-12-9(7(14-2)6-11-12)10(13)8-4-3-5-15-8/h3-6,10,13H,1-2H3.
What are the key properties of (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol?
(4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol has a molecular weight of 224.29 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-methylpyrazol-5-yl)-thiophen-2-ylmethanol is sourced from PubChem (CID 114634516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).