(5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol

C14H17FN2O2 — CID 82769158

IUPAC(5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol
SMILESCCCn1cncc1C(O)c1cc(F)ccc1OC
InChIInChI=1S/C14H17FN2O2/c1-3-6-17-9-16-8-12(17)14(18)11-7-10(15)4-5-13(11)19-2/h4-5,7-9,14,18H,3,6H2,1-2H3
InChIKeyCEMUCXMDPHCFDB-UHFFFAOYSA-N
MW264.30 g/mol
LogP2.52
Rot. Bonds5

About (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol

(5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol (PubChem CID 82769158) has the molecular formula C14H17FN2O2 and a molecular weight of 264.30 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol
PubChem CID82769158
Molecular FormulaC14H17FN2O2
Molecular Weight264.30 g/mol
Exact Mass264.13
IUPAC Name(5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol
SMILESCCCn1cncc1C(O)c1cc(F)ccc1OC
InChIInChI=1S/C14H17FN2O2/c1-3-6-17-9-16-8-12(17)14(18)11-7-10(15)4-5-13(11)19-2/h4-5,7-9,14,18H,3,6H2,1-2H3
InChIKeyCEMUCXMDPHCFDB-UHFFFAOYSA-N
XLogP2.52
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.30
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,5-difluorophenyl)-(3-propylimidazol-4-yl)methanol
CID 66132426
(5-chloro-2-methoxyphenyl)-(3-ethylimidazol-4-yl)methanol
CID 66135362
2-(2-fluoro-3-methoxyphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 104793189
(3,5-difluorophenyl)-(3-propylimidazol-4-yl)methanol
CID 66131636
2-(2-bromo-5-fluorophenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 66131048
(5-fluoro-2-methoxyphenyl)-(2-methylpyrazol-3-yl)methanol
CID 114554138
2-(4-fluoro-2-methylphenyl)-1-(3-propylimidazol-4-yl)ethanol
CID 114346924
(2,5-dichlorophenyl)-(3-propylimidazol-4-yl)methanol
CID 66130445
(4-methoxy-1-propylpyrazol-5-yl)-(3-propylimidazol-4-yl)methanol
CID 114636682
(3,4-difluorophenyl)-(3-propylimidazol-4-yl)methanol
CID 66129636
1-(5-fluoro-2-methoxyphenyl)-N-methyl-1-(3-methylimidazol-4-yl)methanamine
CID 82902455
(1R)-1-(5-fluoro-2-methoxyphenyl)propan-1-ol
CID 79002413

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol?
The IUPAC name of (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol (CID 82769158) is (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol is CCCn1cncc1C(O)c1cc(F)ccc1OC.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol?
The InChIKey is CEMUCXMDPHCFDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O2/c1-3-6-17-9-16-8-12(17)14(18)11-7-10(15)4-5-13(11)19-2/h4-5,7-9,14,18H,3,6H2,1-2H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol?
(5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol has a molecular weight of 264.30 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)-(3-propylimidazol-4-yl)methanol is sourced from PubChem (CID 82769158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).