2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide

C14H12N2O5 — CID 2798189

IUPAC2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2O)c([N+](=O)[O-])c1
InChIInChI=1S/C14H12N2O5/c1-21-9-6-7-11(12(8-9)16(19)20)15-14(18)10-4-2-3-5-13(10)17/h2-8,17H,1H3,(H,15,18)
InChIKeyYILLZUBIBYVGNB-UHFFFAOYSA-N
MW288.26 g/mol
LogP2.56
Rot. Bonds4

About 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide

2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide (PubChem CID 2798189) has the molecular formula C14H12N2O5 and a molecular weight of 288.26 g/mol. Its IUPAC name is 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide
PubChem CID2798189
Molecular FormulaC14H12N2O5
Molecular Weight288.26 g/mol
Exact Mass288.07
IUPAC Name2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccccc2O)c([N+](=O)[O-])c1
InChIInChI=1S/C14H12N2O5/c1-21-9-6-7-11(12(8-9)16(19)20)15-14(18)10-4-2-3-5-13(10)17/h2-8,17H,1H3,(H,15,18)
InChIKeyYILLZUBIBYVGNB-UHFFFAOYSA-N
XLogP2.56
TPSA101.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-(4-methoxy-2-nitrophenyl)benzamide
CID 3101364
N-(4-methoxy-2-nitrophenyl)-2-methylsulfonylbenzamide
CID 7267049
3-methoxy-N-(4-methoxy-2-nitrophenyl)naphthalene-2-carboxamide
CID 3539530
[2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 2-hydroxybenzoate
CID 7798270
2-N,6-N-bis(4-methoxy-2-nitrophenyl)pyridine-2,6-dicarboxamide
CID 3620305
N,N'-bis(4-methoxy-2-nitrophenyl)-2-phenylpropanediamide
CID 3394012
2,4-dimethoxy-N-(2-nitrophenyl)benzamide
CID 5149681
4-bromo-N-(4-methoxy-2-nitrophenyl)benzamide
CID 2828426
N-(4-methoxy-2-nitrophenyl)-2-phenylacetamide
CID 3101369
3,5-ditert-butyl-4-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide
CID 23370079
2-(2-acetylanilino)-N-(4-methoxy-2-nitrophenyl)acetamide
CID 9103856
N-(4-methoxy-2-nitrophenyl)-2-(methylamino)propanamide
CID 60676291

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide (CID 2798189) is 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide is COc1ccc(NC(=O)c2ccccc2O)c([N+](=O)[O-])c1.
What is the InChIKey of 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide?
The InChIKey is YILLZUBIBYVGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O5/c1-21-9-6-7-11(12(8-9)16(19)20)15-14(18)10-4-2-3-5-13(10)17/h2-8,17H,1H3,(H,15,18).
What are the key properties of 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide?
2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide has a molecular weight of 288.26 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-methoxy-2-nitrophenyl)benzamide is sourced from PubChem (CID 2798189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).