3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide

C20H22FN3O2 — CID 42784164

IUPAC3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOCCNC(=O)CC(c1cccc(F)c1)c1cnc2cc(C)ccn12
InChIInChI=1S/C20H22FN3O2/c1-14-6-8-24-18(13-23-19(24)10-14)17(12-20(25)22-7-9-26-2)15-4-3-5-16(21)11-15/h3-6,8,10-11,13,17H,7,9,12H2,1-2H3,(H,22,25)
InChIKeyVHWKAUDDOQQABV-UHFFFAOYSA-N
MW355.41 g/mol
LogP3.07
Rot. Bonds7

About 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide

3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 42784164) has the molecular formula C20H22FN3O2 and a molecular weight of 355.41 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID42784164
Molecular FormulaC20H22FN3O2
Molecular Weight355.41 g/mol
Exact Mass355.17
IUPAC Name3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOCCNC(=O)CC(c1cccc(F)c1)c1cnc2cc(C)ccn12
InChIInChI=1S/C20H22FN3O2/c1-14-6-8-24-18(13-23-19(24)10-14)17(12-20(25)22-7-9-26-2)15-4-3-5-16(21)11-15/h3-6,8,10-11,13,17H,7,9,12H2,1-2H3,(H,22,25)
InChIKeyVHWKAUDDOQQABV-UHFFFAOYSA-N
XLogP3.07
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 42784164) is 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide is COCCNC(=O)CC(c1cccc(F)c1)c1cnc2cc(C)ccn12.
What is the InChIKey of 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is VHWKAUDDOQQABV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O2/c1-14-6-8-24-18(13-23-19(24)10-14)17(12-20(25)22-7-9-26-2)15-4-3-5-16(21)11-15/h3-6,8,10-11,13,17H,7,9,12H2,1-2H3,(H,22,25).
What are the key properties of 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 355.41 g/mol, XLogP of 3.07, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N-(2-methoxyethyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 42784164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).