4-(N-pyridin-2-ylanilino)benzamide

C18H15N3O — CID 123830429

IUPAC4-(N-pyridin-2-ylanilino)benzamide
SMILESNC(=O)c1ccc(N(c2ccccc2)c2ccccn2)cc1
InChIInChI=1S/C18H15N3O/c19-18(22)14-9-11-16(12-10-14)21(15-6-2-1-3-7-15)17-8-4-5-13-20-17/h1-13H,(H2,19,22)
InChIKeyQTXXZYWAAWLMSN-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.65
Rot. Bonds4

About 4-(N-pyridin-2-ylanilino)benzamide

4-(N-pyridin-2-ylanilino)benzamide (PubChem CID 123830429) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 4-(N-pyridin-2-ylanilino)benzamide.

Molecular Properties

Compound Name4-(N-pyridin-2-ylanilino)benzamide
PubChem CID123830429
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name4-(N-pyridin-2-ylanilino)benzamide
SMILESNC(=O)c1ccc(N(c2ccccc2)c2ccccn2)cc1
InChIInChI=1S/C18H15N3O/c19-18(22)14-9-11-16(12-10-14)21(15-6-2-1-3-7-15)17-8-4-5-13-20-17/h1-13H,(H2,19,22)
InChIKeyQTXXZYWAAWLMSN-UHFFFAOYSA-N
XLogP3.65
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(N-pyrazin-2-ylanilino)benzamide
CID 142741849
4-(N-pyridin-3-ylanilino)benzamide
CID 123396260
4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)-pyridin-2-ylamino]benzamide
CID 122417896
N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 101222424
N,N-bis(4-tert-butylphenyl)pyridin-2-amine
CID 170994719
[4-[4-(prop-2-enoyloxymethyl)-N-pyridin-2-ylanilino]phenyl]methyl prop-2-enoate
CID 59935337
6-N,6-N-diphenyl-1-N,1-N-dipyridin-2-ylpyrene-1,6-diamine
CID 90756676
N-[4-(fluoren-9-ylidenemethyl)phenyl]-N-phenylpyridin-2-amine
CID 20685684
ethyl N-phenyl-N-pyridin-2-ylcarbamate
CID 2783435
N-[4-bis[4-(dipyridin-2-ylamino)phenyl]boranylphenyl]-N-pyridin-2-ylpyridin-2-amine
CID 71420299
benzamide;pyrazine
CID 67119172
benzamide;hydron
CID 68819060

Frequently Asked Questions

What is the IUPAC name of 4-(N-pyridin-2-ylanilino)benzamide?
The IUPAC name of 4-(N-pyridin-2-ylanilino)benzamide (CID 123830429) is 4-(N-pyridin-2-ylanilino)benzamide.
What is the SMILES notation for 4-(N-pyridin-2-ylanilino)benzamide?
The canonical SMILES for 4-(N-pyridin-2-ylanilino)benzamide is NC(=O)c1ccc(N(c2ccccc2)c2ccccn2)cc1.
What is the InChIKey of 4-(N-pyridin-2-ylanilino)benzamide?
The InChIKey is QTXXZYWAAWLMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c19-18(22)14-9-11-16(12-10-14)21(15-6-2-1-3-7-15)17-8-4-5-13-20-17/h1-13H,(H2,19,22).
What are the key properties of 4-(N-pyridin-2-ylanilino)benzamide?
4-(N-pyridin-2-ylanilino)benzamide has a molecular weight of 289.34 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(N-pyridin-2-ylanilino)benzamide is sourced from PubChem (CID 123830429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).