4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol

C10H18N2O2 — CID 105098269

IUPAC4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol
SMILESCOC(C)CCC(O)c1ccnn1C
InChIInChI=1S/C10H18N2O2/c1-8(14-3)4-5-10(13)9-6-7-11-12(9)2/h6-8,10,13H,4-5H2,1-3H3
InChIKeyHTYNOHIYKPFJQJ-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.27
Rot. Bonds5

About 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol

4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol (PubChem CID 105098269) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol.

Molecular Properties

Compound Name4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol
PubChem CID105098269
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol
SMILESCOC(C)CCC(O)c1ccnn1C
InChIInChI=1S/C10H18N2O2/c1-8(14-3)4-5-10(13)9-6-7-11-12(9)2/h6-8,10,13H,4-5H2,1-3H3
InChIKeyHTYNOHIYKPFJQJ-UHFFFAOYSA-N
XLogP1.27
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-(2-methylpyrazol-3-yl)propan-1-ol
CID 82595670
1-(2-methylpyrazol-3-yl)hexan-1-ol
CID 63960741
1-(2-methylpyrazol-3-yl)-2-propan-2-ylsulfanylethanol
CID 65134458
3-ethyl-1-(2-methylpyrazol-3-yl)pentan-1-ol
CID 114554038
3,3,3-trifluoro-1-(2-methylpyrazol-3-yl)propan-1-ol
CID 63961178
2-methyl-1-(2-methylpyrazol-3-yl)pentan-1-ol
CID 63960739
2-ethylsulfanyl-1-(2-methylpyrazol-3-yl)ethanol
CID 65131088
(2S)-2-(2-methylpyrazol-3-yl)propan-1-ol
CID 177004223
4-(2-methylpyrazol-3-yl)pentan-2-one
CID 64719612
2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
CID 114554130
2,2-dimethoxy-1-(2-methylpyrazol-3-yl)ethanamine
CID 79492637
2,3-dihydroxy-3-(2-methylpyrazol-3-yl)propanoic acid
CID 170825003

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol?
The IUPAC name of 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol (CID 105098269) is 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol.
What is the SMILES notation for 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol?
The canonical SMILES for 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol is COC(C)CCC(O)c1ccnn1C.
What is the InChIKey of 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol?
The InChIKey is HTYNOHIYKPFJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-8(14-3)4-5-10(13)9-6-7-11-12(9)2/h6-8,10,13H,4-5H2,1-3H3.
What are the key properties of 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol?
4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol has a molecular weight of 198.27 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-(2-methylpyrazol-3-yl)pentan-1-ol is sourced from PubChem (CID 105098269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).