3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide

C22H19FN4O — CID 119074275

IUPAC3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccc(F)cc1)NCc1cnc2cnccn12
InChIInChI=1S/C22H19FN4O/c23-18-8-6-17(7-9-18)20(16-4-2-1-3-5-16)12-22(28)26-14-19-13-25-21-15-24-10-11-27(19)21/h1-11,13,15,20H,12,14H2,(H,26,28)
InChIKeyDWLUVCLVEKKCLQ-UHFFFAOYSA-N
MW374.42 g/mol
LogP3.71
Rot. Bonds6

About 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide

3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide (PubChem CID 119074275) has the molecular formula C22H19FN4O and a molecular weight of 374.42 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide
PubChem CID119074275
Molecular FormulaC22H19FN4O
Molecular Weight374.42 g/mol
Exact Mass374.15
IUPAC Name3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccc(F)cc1)NCc1cnc2cnccn12
InChIInChI=1S/C22H19FN4O/c23-18-8-6-17(7-9-18)20(16-4-2-1-3-5-16)12-22(28)26-14-19-13-25-21-15-24-10-11-27(19)21/h1-11,13,15,20H,12,14H2,(H,26,28)
InChIKeyDWLUVCLVEKKCLQ-UHFFFAOYSA-N
XLogP3.71
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-methyl-2-oxopyridine-3-carboxamide
CID 172660894
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-1-methylpyrrole-2-carboxamide
CID 90653495
3-(4-chlorophenyl)-3-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)propanamide
CID 45142910
N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide
CID 119066424
3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-[(4-fluorophenyl)methyl]-3-phenylpropanamide
CID 4611202
3,3-diphenyl-N-(pyridin-3-ylmethyl)propanamide
CID 690534
N-[(2-imidazol-1-yl-4-pyridinyl)methyl]-3,3-diphenylpropanamide
CID 47060911
3-imidazo[1,2-a]pyridin-3-yl-3-phenyl-N-(pyridin-4-ylmethyl)propanamide
CID 42782840
(4R)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-4-pyrrolidin-1-ylpentanamide
CID 126435454
2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide
CID 90651071
N-[(1-methylimidazol-2-yl)methyl]-3,3-diphenylpropanamide
CID 110444641
3,3-diphenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)propanamide
CID 9291191

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide?
The IUPAC name of 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide (CID 119074275) is 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide?
The canonical SMILES for 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide is O=C(CC(c1ccccc1)c1ccc(F)cc1)NCc1cnc2cnccn12.
What is the InChIKey of 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide?
The InChIKey is DWLUVCLVEKKCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O/c23-18-8-6-17(7-9-18)20(16-4-2-1-3-5-16)12-22(28)26-14-19-13-25-21-15-24-10-11-27(19)21/h1-11,13,15,20H,12,14H2,(H,26,28).
What are the key properties of 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide?
3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide has a molecular weight of 374.42 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)-3-phenylpropanamide is sourced from PubChem (CID 119074275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).