4-(3-anilino-4-pyridinyl)benzamide

C18H15N3O — CID 175853100

IUPAC4-(3-anilino-4-pyridinyl)benzamide
SMILESNC(=O)c1ccc(-c2ccncc2Nc2ccccc2)cc1
InChIInChI=1S/C18H15N3O/c19-18(22)14-8-6-13(7-9-14)16-10-11-20-12-17(16)21-15-4-2-1-3-5-15/h1-12,21H,(H2,19,22)
InChIKeyFHAOJCPHCNCAFU-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.59
Rot. Bonds4

About 4-(3-anilino-4-pyridinyl)benzamide

4-(3-anilino-4-pyridinyl)benzamide (PubChem CID 175853100) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 4-(3-anilino-4-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(3-anilino-4-pyridinyl)benzamide
PubChem CID175853100
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name4-(3-anilino-4-pyridinyl)benzamide
SMILESNC(=O)c1ccc(-c2ccncc2Nc2ccccc2)cc1
InChIInChI=1S/C18H15N3O/c19-18(22)14-8-6-13(7-9-14)16-10-11-20-12-17(16)21-15-4-2-1-3-5-15/h1-12,21H,(H2,19,22)
InChIKeyFHAOJCPHCNCAFU-UHFFFAOYSA-N
XLogP3.59
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-anilino-4-pyridinyl)benzamide?
The IUPAC name of 4-(3-anilino-4-pyridinyl)benzamide (CID 175853100) is 4-(3-anilino-4-pyridinyl)benzamide.
What is the SMILES notation for 4-(3-anilino-4-pyridinyl)benzamide?
The canonical SMILES for 4-(3-anilino-4-pyridinyl)benzamide is NC(=O)c1ccc(-c2ccncc2Nc2ccccc2)cc1.
What is the InChIKey of 4-(3-anilino-4-pyridinyl)benzamide?
The InChIKey is FHAOJCPHCNCAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c19-18(22)14-8-6-13(7-9-14)16-10-11-20-12-17(16)21-15-4-2-1-3-5-15/h1-12,21H,(H2,19,22).
What are the key properties of 4-(3-anilino-4-pyridinyl)benzamide?
4-(3-anilino-4-pyridinyl)benzamide has a molecular weight of 289.34 g/mol, XLogP of 3.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-anilino-4-pyridinyl)benzamide is sourced from PubChem (CID 175853100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).