[1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol

C14H15FN2O — CID 116882008

IUPAC[1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol
SMILESCc1cc(-c2cnc(C3(CO)CC3)[nH]2)ccc1F
InChIInChI=1S/C14H15FN2O/c1-9-6-10(2-3-11(9)15)12-7-16-13(17-12)14(8-18)4-5-14/h2-3,6-7,18H,4-5,8H2,1H3,(H,16,17)
InChIKeyPSDPDOHIYILSIU-UHFFFAOYSA-N
MW246.28 g/mol
LogP2.55
Rot. Bonds3

About [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol

[1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol (PubChem CID 116882008) has the molecular formula C14H15FN2O and a molecular weight of 246.28 g/mol. Its IUPAC name is [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol
PubChem CID116882008
Molecular FormulaC14H15FN2O
Molecular Weight246.28 g/mol
Exact Mass246.12
IUPAC Name[1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol
SMILESCc1cc(-c2cnc(C3(CO)CC3)[nH]2)ccc1F
InChIInChI=1S/C14H15FN2O/c1-9-6-10(2-3-11(9)15)12-7-16-13(17-12)14(8-18)4-5-14/h2-3,6-7,18H,4-5,8H2,1H3,(H,16,17)
InChIKeyPSDPDOHIYILSIU-UHFFFAOYSA-N
XLogP2.55
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropane-1-carbonitrile
CID 116881851
[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882014
[1-[5-(3-bromo-4-methoxyphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol
CID 116882019
[1-(5-pyridin-4-yl-1H-imidazol-2-yl)cyclopropyl]methanol
CID 116882053
5-(4-fluoro-3-methylphenyl)-1H-imidazole-2-carboxylic acid
CID 82079702
3-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]propan-1-ol
CID 116878411
2-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]butan-1-ol
CID 116882853
[3-[5-(3-fluorophenyl)-1H-imidazol-2-yl]oxetan-3-yl]methanol
CID 116882683
1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]ethanone
CID 116880620
[3-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]oxetan-3-yl]methanamine
CID 116882710
2-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]-2-methylpropanoic acid
CID 116878701
2-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]butanoic acid
CID 116882769

Frequently Asked Questions

What is the IUPAC name of [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol?
The IUPAC name of [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol (CID 116882008) is [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol.
What is the SMILES notation for [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol?
The canonical SMILES for [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol is Cc1cc(-c2cnc(C3(CO)CC3)[nH]2)ccc1F.
What is the InChIKey of [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol?
The InChIKey is PSDPDOHIYILSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-9-6-10(2-3-11(9)15)12-7-16-13(17-12)14(8-18)4-5-14/h2-3,6-7,18H,4-5,8H2,1H3,(H,16,17).
What are the key properties of [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol?
[1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol has a molecular weight of 246.28 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(4-fluoro-3-methylphenyl)-1H-imidazol-2-yl]cyclopropyl]methanol is sourced from PubChem (CID 116882008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).