N-(4-amino-2,5-dihydroxyphenyl)benzamide

C13H12N2O3 — CID 21114775

IUPACN-(4-amino-2,5-dihydroxyphenyl)benzamide
SMILESNc1cc(O)c(NC(=O)c2ccccc2)cc1O
InChIInChI=1S/C13H12N2O3/c14-9-6-12(17)10(7-11(9)16)15-13(18)8-4-2-1-3-5-8/h1-7,16-17H,14H2,(H,15,18)
InChIKeyOYRDLMMFPJFVJF-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.93
Rot. Bonds2

About N-(4-amino-2,5-dihydroxyphenyl)benzamide

N-(4-amino-2,5-dihydroxyphenyl)benzamide (PubChem CID 21114775) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-(4-amino-2,5-dihydroxyphenyl)benzamide.

Molecular Properties

Compound NameN-(4-amino-2,5-dihydroxyphenyl)benzamide
PubChem CID21114775
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC NameN-(4-amino-2,5-dihydroxyphenyl)benzamide
SMILESNc1cc(O)c(NC(=O)c2ccccc2)cc1O
InChIInChI=1S/C13H12N2O3/c14-9-6-12(17)10(7-11(9)16)15-13(18)8-4-2-1-3-5-8/h1-7,16-17H,14H2,(H,15,18)
InChIKeyOYRDLMMFPJFVJF-UHFFFAOYSA-N
XLogP1.93
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.93
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-(4,5-diamino-2-hydroxyphenyl)benzamide
CID 134359397
(4-benzamido-5-hydroxy-2-methylphenyl)azanium
CID 142074982
N-[4-(3-amino-4-hydroxyanilino)-3-hydroxyphenyl]benzamide
CID 118519925
2-benzamido-4-hydroxy-5-methoxybenzoic acid
CID 71325252
N-[2-amino-4-(trifluoromethyl)phenyl]benzamide
CID 16775395
N-[2-(methylamino)phenyl]benzamide
CID 101444547
4-[(2-aminophenyl)carbamoyl]benzoic acid
CID 61408098
3-(3-benzamido-4-hydroxyphenyl)propanoic acid
CID 58017754
N-(5-amino-2-bromophenyl)benzamide
CID 833748
N-[2-amino-5-(4-ethenylphenyl)phenyl]benzamide
CID 46887334
[4-[(2-amino-5-phenylphenyl)carbamoyl]phenyl]phosphonic acid
CID 69002653
N-[2-hydroxy-4-(6-hydroxynaphthalen-2-yl)phenyl]benzamide
CID 24949874

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2,5-dihydroxyphenyl)benzamide?
The IUPAC name of N-(4-amino-2,5-dihydroxyphenyl)benzamide (CID 21114775) is N-(4-amino-2,5-dihydroxyphenyl)benzamide.
What is the SMILES notation for N-(4-amino-2,5-dihydroxyphenyl)benzamide?
The canonical SMILES for N-(4-amino-2,5-dihydroxyphenyl)benzamide is Nc1cc(O)c(NC(=O)c2ccccc2)cc1O.
What is the InChIKey of N-(4-amino-2,5-dihydroxyphenyl)benzamide?
The InChIKey is OYRDLMMFPJFVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c14-9-6-12(17)10(7-11(9)16)15-13(18)8-4-2-1-3-5-8/h1-7,16-17H,14H2,(H,15,18).
What are the key properties of N-(4-amino-2,5-dihydroxyphenyl)benzamide?
N-(4-amino-2,5-dihydroxyphenyl)benzamide has a molecular weight of 244.25 g/mol, XLogP of 1.93, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2,5-dihydroxyphenyl)benzamide is sourced from PubChem (CID 21114775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).