[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol

C10H9FN2O — CID 10081278

IUPAC[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol
SMILESOCc1cnc(-c2cccc(F)c2)[nH]1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-2-7(4-8)10-12-5-9(6-14)13-10/h1-5,14H,6H2,(H,12,13)
InChIKeyNWUCGPRZOIEGOW-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.71
Rot. Bonds2

About [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol

[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol (PubChem CID 10081278) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol
PubChem CID10081278
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol
SMILESOCc1cnc(-c2cccc(F)c2)[nH]1
InChIInChI=1S/C10H9FN2O/c11-8-3-1-2-7(4-8)10-12-5-9(6-14)13-10/h1-5,14H,6H2,(H,12,13)
InChIKeyNWUCGPRZOIEGOW-UHFFFAOYSA-N
XLogP1.71
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(3-fluorophenyl)-1H-imidazol-5-yl]methyl]ethanamine
CID 63108691
1-[2-(3-fluorophenyl)-1H-imidazol-5-yl]-N-methylmethanamine
CID 63108684
N-[[2-(3-fluorophenyl)-1H-imidazol-5-yl]methyl]cyclopropanamine
CID 63109033
[2-(3-bromo-5-fluorophenyl)-1H-imidazol-5-yl]methanol
CID 66425690
5-chloro-2-(3-fluorophenyl)-1H-imidazole
CID 55264125
5-bromo-2-(3-fluorophenyl)-1H-imidazole
CID 117259232
[2-(3,4-dimethylphenyl)-1H-imidazol-5-yl]methanol
CID 63108319
2-(3-fluorophenyl)-5-hydroxy-1H-pyrimidin-6-one
CID 118714566
2-[2-(3-fluorophenyl)-6-oxo-1H-pyrimidin-5-yl]acetic acid
CID 46948710
4-[[2-(3-fluorophenyl)-1H-imidazol-5-yl]methyl]-4-phenylpiperidine
CID 67691465
5-bromo-2-(3-fluorophenyl)-1H-pyrimidine-6-thione
CID 106480791
5-[(3-fluorophenoxy)methyl]-2-(4-fluorophenyl)-1H-imidazole
CID 70277735

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol?
The IUPAC name of [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol (CID 10081278) is [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol?
The canonical SMILES for [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol is OCc1cnc(-c2cccc(F)c2)[nH]1.
What is the InChIKey of [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol?
The InChIKey is NWUCGPRZOIEGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-8-3-1-2-7(4-8)10-12-5-9(6-14)13-10/h1-5,14H,6H2,(H,12,13).
What are the key properties of [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol?
[2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol has a molecular weight of 192.19 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluorophenyl)-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 10081278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).