3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide

C19H20FN3O — CID 110609958

IUPAC3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide
SMILESCCC(CC(=O)NCc1ncc2ccccn12)c1ccc(F)cc1
InChIInChI=1S/C19H20FN3O/c1-2-14(15-6-8-16(20)9-7-15)11-19(24)22-13-18-21-12-17-5-3-4-10-23(17)18/h3-10,12,14H,2,11,13H2,1H3,(H,22,24)
InChIKeyWKIDGQPYRWCPST-UHFFFAOYSA-N
MW325.39 g/mol
LogP3.67
Rot. Bonds6

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

3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide (PubChem CID 110609958) has the molecular formula C19H20FN3O and a molecular weight of 325.39 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide
PubChem CID110609958
Molecular FormulaC19H20FN3O
Molecular Weight325.39 g/mol
Exact Mass325.16
IUPAC Name3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide
SMILESCCC(CC(=O)NCc1ncc2ccccn12)c1ccc(F)cc1
InChIInChI=1S/C19H20FN3O/c1-2-14(15-6-8-16(20)9-7-15)11-19(24)22-13-18-21-12-17-5-3-4-10-23(17)18/h3-10,12,14H,2,11,13H2,1H3,(H,22,24)
InChIKeyWKIDGQPYRWCPST-UHFFFAOYSA-N
XLogP3.67
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-methyl-3-phenylpentanamide
CID 110619655
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-methyl-3-phenylpentanamide
CID 110313770
3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide
CID 110630927
2-chloro-6-fluoro-N-(imidazo[1,5-a]pyridin-3-ylmethyl)benzamide
CID 112500579
N-[2-(dimethylamino)ethyl]-3-(4-fluorophenyl)pentanamide
CID 110355468
2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide
CID 110609939
3-(4-fluorophenyl)-5-methyl-N-(pyridin-2-ylmethyl)hexanamide
CID 110355632
3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]pentanamide
CID 110354796
3-(4-fluorophenyl)-N-(2-pyrrolidin-1-ylpropyl)pentanamide
CID 110353187
3-(4-fluorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]pentanamide
CID 110354780
2-(2,4-dichlorophenoxy)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide
CID 112500571
2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide
CID 110630830

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide (CID 110609958) is 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide is CCC(CC(=O)NCc1ncc2ccccn12)c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide?
The InChIKey is WKIDGQPYRWCPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN3O/c1-2-14(15-6-8-16(20)9-7-15)11-19(24)22-13-18-21-12-17-5-3-4-10-23(17)18/h3-10,12,14H,2,11,13H2,1H3,(H,22,24).
What are the key properties of 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide?
3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide has a molecular weight of 325.39 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)pentanamide is sourced from PubChem (CID 110609958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).