1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol

C11H18N2O — CID 106798118

IUPAC1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol
SMILESCC(O)C1(CCc2cnn(C)c2)CC1
InChIInChI=1S/C11H18N2O/c1-9(14)11(5-6-11)4-3-10-7-12-13(2)8-10/h7-9,14H,3-6H2,1-2H3
InChIKeyAMURHEZKRWZUDQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.51
Rot. Bonds4

About 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol

1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol (PubChem CID 106798118) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol.

Molecular Properties

Compound Name1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol
PubChem CID106798118
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol
SMILESCC(O)C1(CCc2cnn(C)c2)CC1
InChIInChI=1S/C11H18N2O/c1-9(14)11(5-6-11)4-3-10-7-12-13(2)8-10/h7-9,14H,3-6H2,1-2H3
InChIKeyAMURHEZKRWZUDQ-UHFFFAOYSA-N
XLogP1.51
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103005734
2-(1-methylpyrazol-4-yl)ethanol
CID 17028076
3-[2-(1-methylpyrazol-4-yl)ethyl]azetidin-3-ol
CID 103006388
1-(1-methylcyclopentyl)-3-(1-methylpyrazol-4-yl)propan-1-ol
CID 103027896
1-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]pyrrolidin-3-ol
CID 103005851
3,3-dimethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103006532
3-[2-(1-methylpyrazol-4-yl)ethylamino]butan-2-ol
CID 80689060
1-[2-(1-methylpyrazol-4-yl)ethyl]cyclooctane-1-carboxylic acid
CID 103017652
4-methyl-1-(1-methylpyrazol-4-yl)pentan-3-one
CID 62126204
3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103006291
4-[2-(1-methylpyrazol-4-yl)ethylamino]pentan-2-ol
CID 103001980
4-ethoxy-1-(1-methylpyrazol-4-yl)pentan-3-ol
CID 103008145

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol?
The IUPAC name of 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol (CID 106798118) is 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol.
What is the SMILES notation for 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol?
The canonical SMILES for 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol is CC(O)C1(CCc2cnn(C)c2)CC1.
What is the InChIKey of 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol?
The InChIKey is AMURHEZKRWZUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(14)11(5-6-11)4-3-10-7-12-13(2)8-10/h7-9,14H,3-6H2,1-2H3.
What are the key properties of 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol?
1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol has a molecular weight of 194.28 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopropyl]ethanol is sourced from PubChem (CID 106798118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).