[4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone

C19H18FN3O2 — CID 67170254

IUPAC[4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone
SMILESO=C(c1cn2ccccc2n1)N1CCC(Oc2ccc(F)cc2)CC1
InChIInChI=1S/C19H18FN3O2/c20-14-4-6-15(7-5-14)25-16-8-11-22(12-9-16)19(24)17-13-23-10-2-1-3-18(23)21-17/h1-7,10,13,16H,8-9,11-12H2
InChIKeyVVKUMELCCDBMEV-UHFFFAOYSA-N
MW339.37 g/mol
LogP3.16
Rot. Bonds3

About [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone

[4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone (PubChem CID 67170254) has the molecular formula C19H18FN3O2 and a molecular weight of 339.37 g/mol. Its IUPAC name is [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone.

Molecular Properties

Compound Name[4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone
PubChem CID67170254
Molecular FormulaC19H18FN3O2
Molecular Weight339.37 g/mol
Exact Mass339.14
IUPAC Name[4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone
SMILESO=C(c1cn2ccccc2n1)N1CCC(Oc2ccc(F)cc2)CC1
InChIInChI=1S/C19H18FN3O2/c20-14-4-6-15(7-5-14)25-16-8-11-22(12-9-16)19(24)17-13-23-10-2-1-3-18(23)21-17/h1-7,10,13,16H,8-9,11-12H2
InChIKeyVVKUMELCCDBMEV-UHFFFAOYSA-N
XLogP3.16
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone?
The IUPAC name of [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone (CID 67170254) is [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone.
What is the SMILES notation for [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone?
The canonical SMILES for [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone is O=C(c1cn2ccccc2n1)N1CCC(Oc2ccc(F)cc2)CC1.
What is the InChIKey of [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone?
The InChIKey is VVKUMELCCDBMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN3O2/c20-14-4-6-15(7-5-14)25-16-8-11-22(12-9-16)19(24)17-13-23-10-2-1-3-18(23)21-17/h1-7,10,13,16H,8-9,11-12H2.
What are the key properties of [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone?
[4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone has a molecular weight of 339.37 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenoxy)piperidin-1-yl]-imidazo[1,2-a]pyridin-2-ylmethanone is sourced from PubChem (CID 67170254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).