3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide

C20H22FN3O2 — CID 53118553

IUPAC3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide
SMILESCOCCCNC(=O)CCc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C20H22FN3O2/c1-26-14-4-12-22-19(25)11-10-17-20(15-6-8-16(21)9-7-15)23-18-5-2-3-13-24(17)18/h2-3,5-9,13H,4,10-12,14H2,1H3,(H,22,25)
InChIKeyRLDYALFJNIZEAH-UHFFFAOYSA-N
MW355.41 g/mol
LogP3.23
Rot. Bonds8

About 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide

3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide (PubChem CID 53118553) has the molecular formula C20H22FN3O2 and a molecular weight of 355.41 g/mol. Its IUPAC name is 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide.

Molecular Properties

Compound Name3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide
PubChem CID53118553
Molecular FormulaC20H22FN3O2
Molecular Weight355.41 g/mol
Exact Mass355.17
IUPAC Name3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide
SMILESCOCCCNC(=O)CCc1c(-c2ccc(F)cc2)nc2ccccn12
InChIInChI=1S/C20H22FN3O2/c1-26-14-4-12-22-19(25)11-10-17-20(15-6-8-16(21)9-7-15)23-18-5-2-3-13-24(17)18/h2-3,5-9,13H,4,10-12,14H2,1H3,(H,22,25)
InChIKeyRLDYALFJNIZEAH-UHFFFAOYSA-N
XLogP3.23
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 53.23
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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Related Compounds

N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565197
3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051675
N-[(3,4-dimethoxyphenyl)methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53118564
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(4-fluorophenyl)methyl]propanamide
CID 53036623
N-[[4-(dimethylamino)phenyl]methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53118570
N-[(5-bromo-2-methoxyphenyl)methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53118569
N-(4-ethylphenyl)-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53036519
3-[6-(4-acetylphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide
CID 83272319
N-(2-bromo-4-methylphenyl)-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53118544
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide
CID 53036640
N-(2-chloro-4-fluorophenyl)-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53036593
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide?
The IUPAC name of 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide (CID 53118553) is 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide.
What is the SMILES notation for 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide?
The canonical SMILES for 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide is COCCCNC(=O)CCc1c(-c2ccc(F)cc2)nc2ccccn12.
What is the InChIKey of 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide?
The InChIKey is RLDYALFJNIZEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O2/c1-26-14-4-12-22-19(25)11-10-17-20(15-6-8-16(21)9-7-15)23-18-5-2-3-13-24(17)18/h2-3,5-9,13H,4,10-12,14H2,1H3,(H,22,25).
What are the key properties of 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide?
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide has a molecular weight of 355.41 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide is sourced from PubChem (CID 53118553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).