N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide

C19H15ClFN3O — CID 113033314

IUPACN-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(Nc2cccc(Cl)c2)cn1
InChIInChI=1S/C19H15ClFN3O/c20-14-5-3-6-15(11-14)23-16-8-9-18(22-12-16)24-19(25)10-13-4-1-2-7-17(13)21/h1-9,11-12,23H,10H2,(H,22,24,25)
InChIKeyAKBJMUACUKKDIR-UHFFFAOYSA-N
MW355.80 g/mol
LogP4.80
Rot. Bonds5

About N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide

N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide (PubChem CID 113033314) has the molecular formula C19H15ClFN3O and a molecular weight of 355.80 g/mol. Its IUPAC name is N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide
PubChem CID113033314
Molecular FormulaC19H15ClFN3O
Molecular Weight355.80 g/mol
Exact Mass355.09
IUPAC NameN-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide
SMILESO=C(Cc1ccccc1F)Nc1ccc(Nc2cccc(Cl)c2)cn1
InChIInChI=1S/C19H15ClFN3O/c20-14-5-3-6-15(11-14)23-16-8-9-18(22-12-16)24-19(25)10-13-4-1-2-7-17(13)21/h1-9,11-12,23H,10H2,(H,22,24,25)
InChIKeyAKBJMUACUKKDIR-UHFFFAOYSA-N
XLogP4.80
TPSA54.02 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 ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(4-chloro-2-methylanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113033580
N-[5-(3,4-difluoroanilino)-2-pyridinyl]-2-(2-methylphenyl)acetamide
CID 113037616
2-(4-chlorophenyl)-N-[5-[(2-fluorophenyl)methylamino]-2-pyridinyl]acetamide
CID 113027010
N-[5-(3-chloroanilino)-2-pyridinyl]-3-fluorobenzamide
CID 113033286
N-[6-(4-fluoroanilino)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113018345
2-(4-chlorophenyl)-N-[5-[2-(2-fluorophenyl)ethylamino]-2-pyridinyl]acetamide
CID 113028195
N-[6-(4-chloroanilino)pyridazin-3-yl]-2-(2-fluorophenyl)acetamide
CID 113047562
2-(2-fluorophenyl)-N-[5-(prop-2-enylamino)-2-pyridinyl]acetamide
CID 113023878
N-[6-(2,6-dimethylanilino)-3-pyridinyl]-2-(2-fluorophenyl)acetamide
CID 113017196
2-(2-fluorophenyl)-N-[6-(2,3,4-trifluoroanilino)-3-pyridinyl]acetamide
CID 113023074
N-[6-(3-chloroanilino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113018544
2-(2-fluorophenyl)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide
CID 113034524

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide?
The IUPAC name of N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide (CID 113033314) is N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide.
What is the SMILES notation for N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide?
The canonical SMILES for N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide is O=C(Cc1ccccc1F)Nc1ccc(Nc2cccc(Cl)c2)cn1.
What is the InChIKey of N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide?
The InChIKey is AKBJMUACUKKDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN3O/c20-14-5-3-6-15(11-14)23-16-8-9-18(22-12-16)24-19(25)10-13-4-1-2-7-17(13)21/h1-9,11-12,23H,10H2,(H,22,24,25).
What are the key properties of N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide?
N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide has a molecular weight of 355.80 g/mol, XLogP of 4.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-chloroanilino)-2-pyridinyl]-2-(2-fluorophenyl)acetamide is sourced from PubChem (CID 113033314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).