[(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol

C12H16FN3O — CID 135386459

IUPAC[(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol
SMILESNC1=NC[C@H](CO)N1CCc1cccc(F)c1
InChIInChI=1S/C12H16FN3O/c13-10-3-1-2-9(6-10)4-5-16-11(8-17)7-15-12(16)14/h1-3,6,11,17H,4-5,7-8H2,(H2,14,15)/t11-/m1/s1
InChIKeySUOHRWNJZKVKNK-LLVKDONJSA-N
MW237.28 g/mol
LogP0.36
Rot. Bonds4

About [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol

[(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol (PubChem CID 135386459) has the molecular formula C12H16FN3O and a molecular weight of 237.28 g/mol. Its IUPAC name is [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol.

Molecular Properties

Compound Name[(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol
PubChem CID135386459
Molecular FormulaC12H16FN3O
Molecular Weight237.28 g/mol
Exact Mass237.13
IUPAC Name[(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol
SMILESNC1=NC[C@H](CO)N1CCc1cccc(F)c1
InChIInChI=1S/C12H16FN3O/c13-10-3-1-2-9(6-10)4-5-16-11(8-17)7-15-12(16)14/h1-3,6,11,17H,4-5,7-8H2,(H2,14,15)/t11-/m1/s1
InChIKeySUOHRWNJZKVKNK-LLVKDONJSA-N
XLogP0.36
TPSA61.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(5S)-1-[2-(3-fluorophenyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine
CID 135386625
[(4R)-2-amino-3-[2-(3-bromophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol
CID 135386683
(5S)-5-butan-2-yl-1-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 23640802
(5R)-5-butyl-1-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 23640808
1-[(4R)-2-amino-3-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-4,5-dihydroimidazol-4-yl]ethanol
CID 16745909
1-[2-Amino-3-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-4,5-dihydroimidazol-4-yl]ethanol
CID 73319660
5-Butan-2-yl-1-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 73756159
5-Butyl-1-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 73756455
[2-Amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol
CID 135386461
1-[2-(3-Fluorophenyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine
CID 135386627
2-[3-[(1R)-1-phenylethyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
CID 138966904
5-(4-fluorophenyl)-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504631

Frequently Asked Questions

What is the IUPAC name of [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol?
The IUPAC name of [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol (CID 135386459) is [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol.
What is the SMILES notation for [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol?
The canonical SMILES for [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol is NC1=NC[C@H](CO)N1CCc1cccc(F)c1.
What is the InChIKey of [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol?
The InChIKey is SUOHRWNJZKVKNK-LLVKDONJSA-N. The full InChI is InChI=1S/C12H16FN3O/c13-10-3-1-2-9(6-10)4-5-16-11(8-17)7-15-12(16)14/h1-3,6,11,17H,4-5,7-8H2,(H2,14,15)/t11-/m1/s1.
What are the key properties of [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol?
[(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol has a molecular weight of 237.28 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-2-amino-3-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-4-yl]methanol is sourced from PubChem (CID 135386459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).