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

C17H16FN3O — CID 110734840

IUPAC3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
SMILESCc1cn2cc(NC(=O)CCc3ccc(F)cc3)ccc2n1
InChIInChI=1S/C17H16FN3O/c1-12-10-21-11-15(7-8-16(21)19-12)20-17(22)9-4-13-2-5-14(18)6-3-13/h2-3,5-8,10-11H,4,9H2,1H3,(H,20,22)
InChIKeyIPFJYABERDLJAA-UHFFFAOYSA-N
MW297.33 g/mol
LogP3.35
Rot. Bonds4

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

3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide (PubChem CID 110734840) has the molecular formula C17H16FN3O and a molecular weight of 297.33 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
PubChem CID110734840
Molecular FormulaC17H16FN3O
Molecular Weight297.33 g/mol
Exact Mass297.13
IUPAC Name3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
SMILESCc1cn2cc(NC(=O)CCc3ccc(F)cc3)ccc2n1
InChIInChI=1S/C17H16FN3O/c1-12-10-21-11-15(7-8-16(21)19-12)20-17(22)9-4-13-2-5-14(18)6-3-13/h2-3,5-8,10-11H,4,9H2,1H3,(H,20,22)
InChIKeyIPFJYABERDLJAA-UHFFFAOYSA-N
XLogP3.35
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.33
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734835
2-(2-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734846
3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
CID 39187166
3-(4-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 27844351
N,3-bis(4-methylphenyl)propanamide
CID 19220434
3-(4-fluorophenyl)-N-pyridin-4-ylpropanamide
CID 30157880
2-(2-chlorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)acetamide
CID 110734848
3-(4-fluorophenyl)-N-(4-methylsulfonylphenyl)propanamide
CID 18195960
3-(4-fluorophenyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]propanamide
CID 134044042
3-(4-fluorophenyl)-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]propanamide
CID 110622806
N-(1-methyl-6-oxo-3-pyridinyl)-3-(4-methylphenyl)propanamide
CID 110725063
3-(4-fluorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]propanamide
CID 38167098

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide (CID 110734840) is 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide is Cc1cn2cc(NC(=O)CCc3ccc(F)cc3)ccc2n1.
What is the InChIKey of 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide?
The InChIKey is IPFJYABERDLJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O/c1-12-10-21-11-15(7-8-16(21)19-12)20-17(22)9-4-13-2-5-14(18)6-3-13/h2-3,5-8,10-11H,4,9H2,1H3,(H,20,22).
What are the key properties of 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide?
3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide has a molecular weight of 297.33 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide is sourced from PubChem (CID 110734840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).