2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide

C19H15ClFN3O — CID 73330922

IUPAC2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide
SMILESNC(=O)C(Nc1cncc(-c2ccc(F)c(Cl)c2)c1)c1ccccc1
InChIInChI=1S/C19H15ClFN3O/c20-16-9-13(6-7-17(16)21)14-8-15(11-23-10-14)24-18(19(22)25)12-4-2-1-3-5-12/h1-11,18,24H,(H2,22,25)
InChIKeyFHHICSNZRCWJCN-UHFFFAOYSA-N
MW355.80 g/mol
LogP4.18
Rot. Bonds5

About 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide

2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide (PubChem CID 73330922) has the molecular formula C19H15ClFN3O and a molecular weight of 355.80 g/mol. Its IUPAC name is 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide
PubChem CID73330922
Molecular FormulaC19H15ClFN3O
Molecular Weight355.80 g/mol
Exact Mass355.09
IUPAC Name2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide
SMILESNC(=O)C(Nc1cncc(-c2ccc(F)c(Cl)c2)c1)c1ccccc1
InChIInChI=1S/C19H15ClFN3O/c20-16-9-13(6-7-17(16)21)14-8-15(11-23-10-14)24-18(19(22)25)12-4-2-1-3-5-12/h1-11,18,24H,(H2,22,25)
InChIKeyFHHICSNZRCWJCN-UHFFFAOYSA-N
XLogP4.18
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.80
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide
CID 73331071
2-[(5-bromo-3-pyridinyl)amino]-2-(4-chlorophenyl)acetamide
CID 90041202
2-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)acetamide
CID 81146886
2-(3-bromo-4-chloroanilino)-2-(3-chloro-4-fluorophenyl)acetamide
CID 81146753
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-2-phenylacetamide
CID 51291589
2-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-2-phenylacetamide
CID 56811334
2-[[5-(2,5-difluorophenyl)-3-pyridinyl]amino]-2-(2-methylphenyl)acetamide
CID 141394728
2-(3-fluoro-4-methylanilino)-2-phenylacetamide
CID 47137894
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-[[5-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]amino]-2-phenylethanol
CID 123610587
2-(3-chloroanilino)-2-(3,4-dichlorophenyl)acetamide
CID 61005060
2-(3-bromoanilino)-2-(4-chlorophenyl)acetamide
CID 54891742

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide?
The IUPAC name of 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide (CID 73330922) is 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide.
What is the SMILES notation for 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide?
The canonical SMILES for 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide is NC(=O)C(Nc1cncc(-c2ccc(F)c(Cl)c2)c1)c1ccccc1.
What is the InChIKey of 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide?
The InChIKey is FHHICSNZRCWJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN3O/c20-16-9-13(6-7-17(16)21)14-8-15(11-23-10-14)24-18(19(22)25)12-4-2-1-3-5-12/h1-11,18,24H,(H2,22,25).
What are the key properties of 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide?
2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide has a molecular weight of 355.80 g/mol, XLogP of 4.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide is sourced from PubChem (CID 73330922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).