3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide

C19H20FN3O — CID 110630927

IUPAC3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide
SMILESO=C(CCc1ccc(F)cc1)NCCCc1ncc2ccccn12
InChIInChI=1S/C19H20FN3O/c20-16-9-6-15(7-10-16)8-11-19(24)21-12-3-5-18-22-14-17-4-1-2-13-23(17)18/h1-2,4,6-7,9-10,13-14H,3,5,8,11-12H2,(H,21,24)
InChIKeyOOOFYGVXRHXSDO-UHFFFAOYSA-N
MW325.39 g/mol
LogP3.15
Rot. Bonds7

About 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide

3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide (PubChem CID 110630927) has the molecular formula C19H20FN3O and a molecular weight of 325.39 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide
PubChem CID110630927
Molecular FormulaC19H20FN3O
Molecular Weight325.39 g/mol
Exact Mass325.16
IUPAC Name3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide
SMILESO=C(CCc1ccc(F)cc1)NCCCc1ncc2ccccn12
InChIInChI=1S/C19H20FN3O/c20-16-9-6-15(7-10-16)8-11-19(24)21-12-3-5-18-22-14-17-4-1-2-13-23(17)18/h1-2,4,6-7,9-10,13-14H,3,5,8,11-12H2,(H,21,24)
InChIKeyOOOFYGVXRHXSDO-UHFFFAOYSA-N
XLogP3.15
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(4-fluorophenyl)-N-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]propanamide
CID 91947697
N-(2-acetamidoethyl)-3-imidazo[1,5-a]pyridin-3-ylpropanamide
CID 110675061
3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 110675048
3-(4-chlorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-methylpropanamide
CID 110309721
4-(2-chlorophenyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-oxobutanamide
CID 110630905
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)butanamide
CID 110354647
1-butan-2-yl-3-(3-imidazo[1,5-a]pyridin-3-ylpropyl)urea
CID 110630952
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110630950
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 110309579
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-3-pyrrol-1-ylbenzamide
CID 110309684
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-2-(5-phenyl-1,2-oxazol-3-yl)acetamide
CID 110313786
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-1-phenylmethanesulfonamide
CID 110292198

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide (CID 110630927) is 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide is O=C(CCc1ccc(F)cc1)NCCCc1ncc2ccccn12.
What is the InChIKey of 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide?
The InChIKey is OOOFYGVXRHXSDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O/c20-16-9-6-15(7-10-16)8-11-19(24)21-12-3-5-18-22-14-17-4-1-2-13-23(17)18/h1-2,4,6-7,9-10,13-14H,3,5,8,11-12H2,(H,21,24).
What are the key properties of 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide?
3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide has a molecular weight of 325.39 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide is sourced from PubChem (CID 110630927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).