4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide

C14H14N2O3 — CID 43710822

IUPAC4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(N)cc2)cc1O
InChIInChI=1S/C14H14N2O3/c1-19-13-7-6-11(8-12(13)17)16-14(18)9-2-4-10(15)5-3-9/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeySNJJFLKSFCMKSK-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.24
Rot. Bonds3

About 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide

4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide (PubChem CID 43710822) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide
PubChem CID43710822
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Name4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(N)cc2)cc1O
InChIInChI=1S/C14H14N2O3/c1-19-13-7-6-11(8-12(13)17)16-14(18)9-2-4-10(15)5-3-9/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeySNJJFLKSFCMKSK-UHFFFAOYSA-N
XLogP2.24
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-amino-3-fluoro-N-(3-hydroxy-4-methoxyphenyl)benzamide
CID 63188030
N-(3-amino-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79726156
N-(3-aminophenyl)-3-hydroxy-4-methoxybenzamide
CID 79726483
4-amino-N-(3-cyano-4-methoxyphenyl)benzamide
CID 23791470
N-(3-hydroxy-4-methoxyphenyl)-4-nitrobenzamide
CID 7478754
N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide
CID 43599919
[4-[(3-hydroxy-4-methoxyphenyl)carbamoyl]phenyl] propanoate
CID 17370703
N-(4-aminophenyl)-3-fluoro-4-methoxybenzamide
CID 55125214
N-(3,5-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600826
6-bromo-N-(3-hydroxy-4-methoxyphenyl)pyridine-3-carboxamide
CID 66465082
N-(3-amino-4-methoxyphenyl)-4-tert-butylbenzamide
CID 18524942
2-chloro-N-(3-hydroxy-4-methoxyphenyl)pyridine-4-carboxamide
CID 60693051

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide?
The IUPAC name of 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide (CID 43710822) is 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide.
What is the SMILES notation for 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide?
The canonical SMILES for 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2ccc(N)cc2)cc1O.
What is the InChIKey of 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide?
The InChIKey is SNJJFLKSFCMKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-19-13-7-6-11(8-12(13)17)16-14(18)9-2-4-10(15)5-3-9/h2-8,17H,15H2,1H3,(H,16,18).
What are the key properties of 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide?
4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide has a molecular weight of 258.28 g/mol, XLogP of 2.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide is sourced from PubChem (CID 43710822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).