2-anilino-N-(4-pyridin-4-ylphenyl)acetamide

C19H17N3O — CID 15981382

IUPAC2-anilino-N-(4-pyridin-4-ylphenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1ccc(-c2ccncc2)cc1
InChIInChI=1S/C19H17N3O/c23-19(14-21-17-4-2-1-3-5-17)22-18-8-6-15(7-9-18)16-10-12-20-13-11-16/h1-13,21H,14H2,(H,22,23)
InChIKeyHOANYRCFKNWYIC-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.80
Rot. Bonds5

About 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide

2-anilino-N-(4-pyridin-4-ylphenyl)acetamide (PubChem CID 15981382) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(4-pyridin-4-ylphenyl)acetamide
PubChem CID15981382
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name2-anilino-N-(4-pyridin-4-ylphenyl)acetamide
SMILESO=C(CNc1ccccc1)Nc1ccc(-c2ccncc2)cc1
InChIInChI=1S/C19H17N3O/c23-19(14-21-17-4-2-1-3-5-17)22-18-8-6-15(7-9-18)16-10-12-20-13-11-16/h1-13,21H,14H2,(H,22,23)
InChIKeyHOANYRCFKNWYIC-UHFFFAOYSA-N
XLogP3.80
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 61237525
N-[4-[(2-anilinoacetyl)amino]phenyl]-3-phenylpropanamide
CID 54810342
2-(4-methoxyanilino)-N-phenylacetamide
CID 7636829
N-[4-[(2-anilino-2-oxoethyl)amino]phenyl]-2-methylpropanamide
CID 54830466
2-anilino-N-(3-methyl-4-pyridinyl)acetamide
CID 63670867
2-[4-(diethylamino)anilino]-N-phenylacetamide
CID 70365941
N-phenyl-2-(4-propylanilino)acetamide
CID 43215416
2-[3-(benzenesulfonamido)anilino]-N-pyridin-4-ylacetamide
CID 23206275
2-anilino-N-(3-iodophenyl)acetamide
CID 47107105
5-[(2-anilinoacetyl)amino]-2-chlorobenzoic acid
CID 60861944
2-anilino-N-(6-chloro-3-pyridinyl)acetamide
CID 81489216
2-phenyl-N-[4-(pyridin-4-ylmethylamino)phenyl]acetamide
CID 112983139

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide?
The IUPAC name of 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide (CID 15981382) is 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide?
The canonical SMILES for 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide is O=C(CNc1ccccc1)Nc1ccc(-c2ccncc2)cc1.
What is the InChIKey of 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide?
The InChIKey is HOANYRCFKNWYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19(14-21-17-4-2-1-3-5-17)22-18-8-6-15(7-9-18)16-10-12-20-13-11-16/h1-13,21H,14H2,(H,22,23).
What are the key properties of 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide?
2-anilino-N-(4-pyridin-4-ylphenyl)acetamide has a molecular weight of 303.37 g/mol, XLogP of 3.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4-pyridin-4-ylphenyl)acetamide is sourced from PubChem (CID 15981382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).