[2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol

C9H14N2O — CID 103571107

IUPAC[2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol
SMILESCCn1cc(C2CC2CO)cn1
InChIInChI=1S/C9H14N2O/c1-2-11-5-8(4-10-11)9-3-7(9)6-12/h4-5,7,9,12H,2-3,6H2,1H3
InChIKeySHFBWUDEJJQLMT-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.00
Rot. Bonds3

About [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol

[2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol (PubChem CID 103571107) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol
PubChem CID103571107
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name[2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol
SMILESCCn1cc(C2CC2CO)cn1
InChIInChI=1S/C9H14N2O/c1-2-11-5-8(4-10-11)9-3-7(9)6-12/h4-5,7,9,12H,2-3,6H2,1H3
InChIKeySHFBWUDEJJQLMT-UHFFFAOYSA-N
XLogP1.00
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(1S,2R)-2-(1-methylpyrazol-4-yl)cyclopropyl]methanol
CID 95004042
[(1R,2S)-2-(1-methylpyrazol-4-yl)cyclopropyl]methanol
CID 95004048
2-(1-ethylpyrazol-4-yl)cyclohexan-1-ol
CID 62595255
4-[2-(chloromethyl)cyclopropyl]-1-propylpyrazole
CID 103573688
[4-ethyl-2-(1-ethylpyrazol-4-yl)cyclohexyl]methanamine
CID 81012445
1-[2-(1-ethylpyrazol-4-yl)-4-methylcyclohexyl]-N-methylmethanamine
CID 81025836
4-(2,5-dimethylpyrrolidin-3-yl)-1-ethylpyrazole
CID 103570829
[2-[(1-ethylpyrazol-4-yl)methylamino]cyclopentyl]methanol
CID 115655039
4-tert-butyl-2-(1-ethylpyrazol-4-yl)cyclohexan-1-amine
CID 81014852
2-ethyl-3-(1-ethylpyrazol-4-yl)cyclobutan-1-one
CID 81415447
4-(1-ethylpyrazol-4-yl)pyrrolidine-3-carboxamide
CID 103570687
N-[[2-(1-ethylpyrazol-4-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81017767

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol?
The IUPAC name of [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol (CID 103571107) is [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol is CCn1cc(C2CC2CO)cn1.
What is the InChIKey of [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol?
The InChIKey is SHFBWUDEJJQLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-2-11-5-8(4-10-11)9-3-7(9)6-12/h4-5,7,9,12H,2-3,6H2,1H3.
What are the key properties of [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol?
[2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol has a molecular weight of 166.22 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylpyrazol-4-yl)cyclopropyl]methanol is sourced from PubChem (CID 103571107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).