[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone

C22H24FN3O2 — CID 72859474

IUPAC[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone
SMILESCCCOC1CCCN(C(=O)c2ccc3nc(-c4ccc(F)cc4)cn3c2)C1
InChIInChI=1S/C22H24FN3O2/c1-2-12-28-19-4-3-11-25(14-19)22(27)17-7-10-21-24-20(15-26(21)13-17)16-5-8-18(23)9-6-16/h5-10,13,15,19H,2-4,11-12,14H2,1H3
InChIKeyLJAANKHZENZWHM-UHFFFAOYSA-N
MW381.45 g/mol
LogP4.17
Rot. Bonds5

About [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone

[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone (PubChem CID 72859474) has the molecular formula C22H24FN3O2 and a molecular weight of 381.45 g/mol. Its IUPAC name is [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone
PubChem CID72859474
Molecular FormulaC22H24FN3O2
Molecular Weight381.45 g/mol
Exact Mass381.19
IUPAC Name[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone
SMILESCCCOC1CCCN(C(=O)c2ccc3nc(-c4ccc(F)cc4)cn3c2)C1
InChIInChI=1S/C22H24FN3O2/c1-2-12-28-19-4-3-11-25(14-19)22(27)17-7-10-21-24-20(15-26(21)13-17)16-5-8-18(23)9-6-16/h5-10,13,15,19H,2-4,11-12,14H2,1H3
InChIKeyLJAANKHZENZWHM-UHFFFAOYSA-N
XLogP4.17
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.45
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone with MolForge

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Related Compounds

N-[1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carbonyl]pyrrolidin-3-yl]acetamide
CID 72940598
(4-fluorophenyl)-[3-(2-methoxyethoxy)piperidin-1-yl]methanone
CID 42844207
[4-(chloromethyl)phenyl]-(3-propoxypiperidin-1-yl)methanone
CID 61169758
[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 72841086
4-(3-propoxypiperidine-1-carbonyl)benzenecarbothioamide
CID 47827117
(4-chlorophenyl)-(3-propoxypiperidin-1-yl)methanone
CID 46029094
(4-bromophenyl)-(3-propoxypiperidin-1-yl)methanone
CID 46029100
[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 72914202
[(3S)-3-(aminomethyl)piperidin-1-yl]-(2-phenylimidazo[1,2-a]pyridin-6-yl)methanone
CID 96574025
[2-(2-aminoethyl)morpholin-4-yl]-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanone;dihydrochloride
CID 154899649
(3-propoxypiperidin-1-yl)-(6-pyrimidin-5-yl-3-pyridinyl)methanone
CID 110090712
5-[4-[(3S)-3-propoxypiperidine-1-carbonyl]phenyl]furan-2-carboxamide
CID 126452673

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone?
The IUPAC name of [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone (CID 72859474) is [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone.
What is the SMILES notation for [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone?
The canonical SMILES for [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone is CCCOC1CCCN(C(=O)c2ccc3nc(-c4ccc(F)cc4)cn3c2)C1.
What is the InChIKey of [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone?
The InChIKey is LJAANKHZENZWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN3O2/c1-2-12-28-19-4-3-11-25(14-19)22(27)17-7-10-21-24-20(15-26(21)13-17)16-5-8-18(23)9-6-16/h5-10,13,15,19H,2-4,11-12,14H2,1H3.
What are the key properties of [2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone?
[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone has a molecular weight of 381.45 g/mol, XLogP of 4.17, 5 rotatable bonds, 0 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]-(3-propoxypiperidin-1-yl)methanone is sourced from PubChem (CID 72859474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).