[2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol

C18H19FN4O2 — CID 144991223

IUPAC[2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol
SMILESCOc1ccc(-n2c(-c3ccc(CCN)cc3)nc(CO)c2F)cn1
InChIInChI=1S/C18H19FN4O2/c1-25-16-7-6-14(10-21-16)23-17(19)15(11-24)22-18(23)13-4-2-12(3-5-13)8-9-20/h2-7,10,24H,8-9,11,20H2,1H3
InChIKeyWOGYUFVHDXCCCY-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.08
Rot. Bonds6

About [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol

[2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol (PubChem CID 144991223) has the molecular formula C18H19FN4O2 and a molecular weight of 342.37 g/mol. Its IUPAC name is [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol.

Molecular Properties

Compound Name[2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol
PubChem CID144991223
Molecular FormulaC18H19FN4O2
Molecular Weight342.37 g/mol
Exact Mass342.15
IUPAC Name[2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol
SMILESCOc1ccc(-n2c(-c3ccc(CCN)cc3)nc(CO)c2F)cn1
InChIInChI=1S/C18H19FN4O2/c1-25-16-7-6-14(10-21-16)23-17(19)15(11-24)22-18(23)13-4-2-12(3-5-13)8-9-20/h2-7,10,24H,8-9,11,20H2,1H3
InChIKeyWOGYUFVHDXCCCY-UHFFFAOYSA-N
XLogP2.08
TPSA86.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-aminopyrrolidine-1-carbaldehyde;2-[2-fluoro-4-[5-fluoro-1-(6-methoxy-3-pyridinyl)-4-methylimidazol-2-yl]phenyl]ethanamine
CID 144991294
2-(4-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)benzimidazole
CID 102212973
[4-[2-(3-aminopyrazin-2-yl)-5-(6-methoxy-3-pyridinyl)imidazo[4,5-b]pyridin-3-yl]phenyl]methanol
CID 171599374
2-[4-(5-methoxypyrimidin-2-yl)phenyl]ethanamine
CID 162635633
[5-chloro-2-(6-methoxy-3-pyridinyl)phenyl]methanamine
CID 66159518
ethyl 6-(hydroxymethyl)-1-(6-methoxy-3-pyridinyl)indolizine-2-carboxylate
CID 67068219
2-methoxy-5-pyrrol-1-ylpyridine
CID 4763719
[(3S)-3-aminopiperidin-1-yl]-[5-cyclopropyl-2-(3-fluoro-4-isocyanophenyl)-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanone
CID 140909929
1-[(4-methoxyphenyl)methyl]-4-(6-methoxy-3-pyridinyl)pyrazol-5-amine
CID 70925358
2-[4-[2-(6-methoxy-3-pyridinyl)-5-propan-2-yloxy-1,2,4-triazol-3-yl]phenoxy]ethanol
CID 142920151
ethyl 2-(6-methoxy-3-pyridinyl)acetate
CID 131699443
2-[4-(3-methoxy-2-methyl-4-pyridinyl)phenyl]ethanamine;dihydrochloride
CID 163340695

Frequently Asked Questions

What is the IUPAC name of [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol?
The IUPAC name of [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol (CID 144991223) is [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol.
What is the SMILES notation for [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol?
The canonical SMILES for [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol is COc1ccc(-n2c(-c3ccc(CCN)cc3)nc(CO)c2F)cn1.
What is the InChIKey of [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol?
The InChIKey is WOGYUFVHDXCCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O2/c1-25-16-7-6-14(10-21-16)23-17(19)15(11-24)22-18(23)13-4-2-12(3-5-13)8-9-20/h2-7,10,24H,8-9,11,20H2,1H3.
What are the key properties of [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol?
[2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol has a molecular weight of 342.37 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-(2-aminoethyl)phenyl]-5-fluoro-1-(6-methoxy-3-pyridinyl)imidazol-4-yl]methanol is sourced from PubChem (CID 144991223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).