[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone

C21H22FN3O2 — CID 72914202

IUPAC[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
SMILESO=C(c1ccc2nc(-c3ccc(F)cc3)cn2c1)N1CCCCC1CCO
InChIInChI=1S/C21H22FN3O2/c22-17-7-4-15(5-8-17)19-14-24-13-16(6-9-20(24)23-19)21(27)25-11-2-1-3-18(25)10-12-26/h4-9,13-14,18,26H,1-3,10-12H2
InChIKeyHLLBYBBCNJGOTL-UHFFFAOYSA-N
MW367.42 g/mol
LogP3.52
Rot. Bonds4

About [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone

[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone (PubChem CID 72914202) has the molecular formula C21H22FN3O2 and a molecular weight of 367.42 g/mol. Its IUPAC name is [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
PubChem CID72914202
Molecular FormulaC21H22FN3O2
Molecular Weight367.42 g/mol
Exact Mass367.17
IUPAC Name[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
SMILESO=C(c1ccc2nc(-c3ccc(F)cc3)cn2c1)N1CCCCC1CCO
InChIInChI=1S/C21H22FN3O2/c22-17-7-4-15(5-8-17)19-14-24-13-16(6-9-20(24)23-19)21(27)25-11-2-1-3-18(25)10-12-26/h4-9,13-14,18,26H,1-3,10-12H2
InChIKeyHLLBYBBCNJGOTL-UHFFFAOYSA-N
XLogP3.52
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.42
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 72841086
(2-phenylimidazo[1,2-a]pyridin-6-yl)-[(2S)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]methanone
CID 96578369
[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone
CID 72859474
(4-fluorophenyl)-[(2S)-2-(hydroxymethyl)piperidin-1-yl]methanone
CID 40620751
N-[1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carbonyl]pyrrolidin-3-yl]acetamide
CID 72940598
[2-(2-aminoethyl)morpholin-4-yl]-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanone;dihydrochloride
CID 154899649
(6-fluoro-2-pyridinyl)-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 113323326
[2-(2-hydroxyethyl)piperidin-1-yl]-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]methanone
CID 110024673
[2-(2-hydroxyethyl)piperidin-1-yl]-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone
CID 110886981
[2-(aminomethyl)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 55210990
3-(4-fluorophenyl)-1-[2-(2-hydroxyethyl)piperidin-1-yl]propan-1-one
CID 60743171
1-[2-(2-hydroxyethyl)piperidin-1-yl]-2-(4-methylphenyl)ethane-1,2-dione
CID 110886980

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone?
The IUPAC name of [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone (CID 72914202) is [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone.
What is the SMILES notation for [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone?
The canonical SMILES for [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone is O=C(c1ccc2nc(-c3ccc(F)cc3)cn2c1)N1CCCCC1CCO.
What is the InChIKey of [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone?
The InChIKey is HLLBYBBCNJGOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22FN3O2/c22-17-7-4-15(5-8-17)19-14-24-13-16(6-9-20(24)23-19)21(27)25-11-2-1-3-18(25)10-12-26/h4-9,13-14,18,26H,1-3,10-12H2.
What are the key properties of [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone?
[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone has a molecular weight of 367.42 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 72914202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).