1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol

C14H15FN2O — CID 156584872

IUPAC1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol
SMILESCC(n1ccnc1-c1cccc(F)c1)C1(O)CC1
InChIInChI=1S/C14H15FN2O/c1-10(14(18)5-6-14)17-8-7-16-13(17)11-3-2-4-12(15)9-11/h2-4,7-10,18H,5-6H2,1H3
InChIKeyMONHMNSVFKTTSU-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.78
Rot. Bonds3

About 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol

1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol (PubChem CID 156584872) has the molecular formula C14H15FN2O and a molecular weight of 246.29 g/mol. Its IUPAC name is 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol
PubChem CID156584872
Molecular FormulaC14H15FN2O
Molecular Weight246.29 g/mol
Exact Mass246.12
IUPAC Name1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol
SMILESCC(n1ccnc1-c1cccc(F)c1)C1(O)CC1
InChIInChI=1S/C14H15FN2O/c1-10(14(18)5-6-14)17-8-7-16-13(17)11-3-2-4-12(15)9-11/h2-4,7-10,18H,5-6H2,1H3
InChIKeyMONHMNSVFKTTSU-UHFFFAOYSA-N
XLogP2.78
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[2-(furan-2-yl)imidazol-1-yl]ethyl]cyclopropan-1-ol
CID 155918481
1-[1-[2-(1H-imidazol-2-yl)imidazol-1-yl]ethyl]cyclopropan-1-ol
CID 155919021
4-[2-(3-fluorophenyl)imidazol-1-yl]pyridine
CID 57036251
2-phenyl-1-propan-2-ylimidazole
CID 12997870
2-[2-(3-methylphenyl)imidazol-1-yl]propanamide
CID 82559003
4-ethyl-3-[[2-(3-fluorophenyl)imidazol-1-yl]methyl]pyridazine
CID 10401507
2-[2-(3,5-difluorophenyl)imidazol-1-yl]propanamide
CID 82559835
1-[1-(3-fluorophenyl)ethyl]cyclopentan-1-ol
CID 144756929
2-[2-(3-aminophenyl)imidazol-1-yl]-N-methylpropanamide
CID 54922651
5-(3-fluorophenyl)-4-(1-methylimidazol-2-yl)-2-pyrrolidin-1-ylpyrimidine
CID 92567481
methyl 2-[2-(3-acetamidophenyl)imidazol-1-yl]propanoate
CID 82559442
3-(3-fluorophenyl)-2-propan-2-ylpyridine
CID 90162322

Frequently Asked Questions

What is the IUPAC name of 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol?
The IUPAC name of 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol (CID 156584872) is 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol?
The canonical SMILES for 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol is CC(n1ccnc1-c1cccc(F)c1)C1(O)CC1.
What is the InChIKey of 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol?
The InChIKey is MONHMNSVFKTTSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-10(14(18)5-6-14)17-8-7-16-13(17)11-3-2-4-12(15)9-11/h2-4,7-10,18H,5-6H2,1H3.
What are the key properties of 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol?
1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol has a molecular weight of 246.29 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[2-(3-fluorophenyl)imidazol-1-yl]ethyl]cyclopropan-1-ol is sourced from PubChem (CID 156584872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).