N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide

C19H15FN2O — CID 110373414

IUPACN-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide
SMILESO=C(Nc1cccc(F)c1)C(c1ccccc1)c1ccccn1
InChIInChI=1S/C19H15FN2O/c20-15-9-6-10-16(13-15)22-19(23)18(14-7-2-1-3-8-14)17-11-4-5-12-21-17/h1-13,18H,(H,22,23)
InChIKeyARSUVRNXLBDENM-UHFFFAOYSA-N
MW306.34 g/mol
LogP3.99
Rot. Bonds4

About N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide

N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide (PubChem CID 110373414) has the molecular formula C19H15FN2O and a molecular weight of 306.34 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide
PubChem CID110373414
Molecular FormulaC19H15FN2O
Molecular Weight306.34 g/mol
Exact Mass306.12
IUPAC NameN-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide
SMILESO=C(Nc1cccc(F)c1)C(c1ccccc1)c1ccccn1
InChIInChI=1S/C19H15FN2O/c20-15-9-6-10-16(13-15)22-19(23)18(14-7-2-1-3-8-14)17-11-4-5-12-21-17/h1-13,18H,(H,22,23)
InChIKeyARSUVRNXLBDENM-UHFFFAOYSA-N
XLogP3.99
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-diphenyl-2-pyridin-2-ylacetamide
CID 110373388
N-(4-methoxyphenyl)-2-phenyl-2-pyridin-2-ylacetamide
CID 110373398
(2R)-N-(3-fluorophenyl)-2-phenylpropanamide
CID 97038180
N-(3-fluorophenyl)-2-phenylpropanamide
CID 70678315
1-[(S)-(3-fluorophenyl)-pyridin-2-ylmethyl]-1-methyl-3-phenylurea
CID 95150596
N-(3-fluorophenyl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]acetamide
CID 81407084
(2R)-1-(4-fluorophenyl)-2-phenyl-2-pyridin-2-ylethanone
CID 129396295
(2S)-2-(benzhydrylamino)-N-(3-fluorophenyl)propanamide
CID 9445795
N-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-pyridin-2-ylacetamide
CID 110373688
2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
CID 18293083
N-cyclopentyl-2-(4-fluorophenyl)-2-pyridin-2-ylacetamide
CID 110373528
N-(3-fluorophenyl)-2-phenyl-3-pyridin-3-ylpropanamide
CID 110425726

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide?
The IUPAC name of N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide (CID 110373414) is N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide is O=C(Nc1cccc(F)c1)C(c1ccccc1)c1ccccn1.
What is the InChIKey of N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide?
The InChIKey is ARSUVRNXLBDENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O/c20-15-9-6-10-16(13-15)22-19(23)18(14-7-2-1-3-8-14)17-11-4-5-12-21-17/h1-13,18H,(H,22,23).
What are the key properties of N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide?
N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide has a molecular weight of 306.34 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-phenyl-2-pyridin-2-ylacetamide is sourced from PubChem (CID 110373414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).