2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone

C19H24FN3O3 — CID 70715056

IUPAC2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone
SMILESCOCCn1ccnc1C1CCN(C(=O)Cc2ccc(O)c(F)c2)CC1
InChIInChI=1S/C19H24FN3O3/c1-26-11-10-23-9-6-21-19(23)15-4-7-22(8-5-15)18(25)13-14-2-3-17(24)16(20)12-14/h2-3,6,9,12,15,24H,4-5,7-8,10-11,13H2,1H3
InChIKeyQCXKPEBDVOMIMY-UHFFFAOYSA-N
MW361.42 g/mol
LogP2.32
Rot. Bonds6

About 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone

2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone (PubChem CID 70715056) has the molecular formula C19H24FN3O3 and a molecular weight of 361.42 g/mol. Its IUPAC name is 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone
PubChem CID70715056
Molecular FormulaC19H24FN3O3
Molecular Weight361.42 g/mol
Exact Mass361.18
IUPAC Name2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone
SMILESCOCCn1ccnc1C1CCN(C(=O)Cc2ccc(O)c(F)c2)CC1
InChIInChI=1S/C19H24FN3O3/c1-26-11-10-23-9-6-21-19(23)15-4-7-22(8-5-15)18(25)13-14-2-3-17(24)16(20)12-14/h2-3,6,9,12,15,24H,4-5,7-8,10-11,13H2,1H3
InChIKeyQCXKPEBDVOMIMY-UHFFFAOYSA-N
XLogP2.32
TPSA67.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.42
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone?
The IUPAC name of 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone (CID 70715056) is 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone.
What is the SMILES notation for 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone?
The canonical SMILES for 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone is COCCn1ccnc1C1CCN(C(=O)Cc2ccc(O)c(F)c2)CC1.
What is the InChIKey of 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone?
The InChIKey is QCXKPEBDVOMIMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O3/c1-26-11-10-23-9-6-21-19(23)15-4-7-22(8-5-15)18(25)13-14-2-3-17(24)16(20)12-14/h2-3,6,9,12,15,24H,4-5,7-8,10-11,13H2,1H3.
What are the key properties of 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone?
2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone has a molecular weight of 361.42 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-hydroxyphenyl)-1-[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]ethanone is sourced from PubChem (CID 70715056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).