2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide

C19H15N3O3 — CID 129127209

IUPAC2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccccn1)c1ccc(O)cc1
InChIInChI=1S/C19H15N3O3/c23-14-10-8-13(9-11-14)18(24)21-16-6-2-1-5-15(16)19(25)22-17-7-3-4-12-20-17/h1-12,23H,(H,21,24)(H,20,22,25)
InChIKeyWURCPTIAAONAAK-UHFFFAOYSA-N
MW333.35 g/mol
LogP3.29
Rot. Bonds4

About 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide

2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide (PubChem CID 129127209) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide.

Molecular Properties

Compound Name2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide
PubChem CID129127209
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Name2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccccn1)c1ccc(O)cc1
InChIInChI=1S/C19H15N3O3/c23-14-10-8-13(9-11-14)18(24)21-16-6-2-1-5-15(16)19(25)22-17-7-3-4-12-20-17/h1-12,23H,(H,21,24)(H,20,22,25)
InChIKeyWURCPTIAAONAAK-UHFFFAOYSA-N
XLogP3.29
TPSA91.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 30335086
2-[(2-ethoxybenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 90010791
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
2-[[4-(pyridin-2-ylcarbamoyl)phenyl]carbamoyl]benzoate
CID 6980203
2-[(4-hydroxybenzoyl)amino]benzamide
CID 110462650
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
methyl 4-[[4-methoxy-2-(pyridin-2-ylcarbamoyl)phenyl]carbamoyl]benzoate
CID 90266337
4-arsoroso-N-pyridin-2-ylbenzamide
CID 3027019
ethane;2-[(4-hydroxybenzoyl)amino]benzoic acid
CID 143368686
4-ethynyl-N-pyridin-2-ylbenzamide
CID 135042338
2-[(4-methoxybenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
CID 1341629
N-pyridin-2-yl-1H-pyrrole-3-carboxamide
CID 91447099

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide?
The IUPAC name of 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide (CID 129127209) is 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide?
The canonical SMILES for 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide is O=C(Nc1ccccc1C(=O)Nc1ccccn1)c1ccc(O)cc1.
What is the InChIKey of 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide?
The InChIKey is WURCPTIAAONAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c23-14-10-8-13(9-11-14)18(24)21-16-6-2-1-5-15(16)19(25)22-17-7-3-4-12-20-17/h1-12,23H,(H,21,24)(H,20,22,25).
What are the key properties of 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide?
2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide has a molecular weight of 333.35 g/mol, XLogP of 3.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxybenzoyl)amino]-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 129127209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).