3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide

C16H15FN4O — CID 39187166

IUPAC3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
SMILESNCCC(=O)Nc1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C16H15FN4O/c17-12-3-1-11(2-4-12)14-10-21-9-13(5-6-15(21)20-14)19-16(22)7-8-18/h1-6,9-10H,7-8,18H2,(H,19,22)
InChIKeyPDPFUQQCFKFRTJ-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.43
Rot. Bonds4

About 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide

3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide (PubChem CID 39187166) has the molecular formula C16H15FN4O and a molecular weight of 298.32 g/mol. Its IUPAC name is 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide.

Molecular Properties

Compound Name3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
PubChem CID39187166
Molecular FormulaC16H15FN4O
Molecular Weight298.32 g/mol
Exact Mass298.12
IUPAC Name3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
SMILESNCCC(=O)Nc1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C16H15FN4O/c17-12-3-1-11(2-4-12)14-10-21-9-13(5-6-15(21)20-14)19-16(22)7-8-18/h1-6,9-10H,7-8,18H2,(H,19,22)
InChIKeyPDPFUQQCFKFRTJ-UHFFFAOYSA-N
XLogP2.43
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
CID 39176203
N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
CID 39176591
3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734840
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
CID 24994442
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-cyclopentylpropanamide
CID 42737487
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67264843
3-(4-fluorophenyl)sulfanyl-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)propanamide
CID 40723401
N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
CID 15530901
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 24598093

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide?
The IUPAC name of 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide (CID 39187166) is 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide.
What is the SMILES notation for 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide?
The canonical SMILES for 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide is NCCC(=O)Nc1ccc2nc(-c3ccc(F)cc3)cn2c1.
What is the InChIKey of 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide?
The InChIKey is PDPFUQQCFKFRTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4O/c17-12-3-1-11(2-4-12)14-10-21-9-13(5-6-15(21)20-14)19-16(22)7-8-18/h1-6,9-10H,7-8,18H2,(H,19,22).
What are the key properties of 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide?
3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide has a molecular weight of 298.32 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide is sourced from PubChem (CID 39187166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).