N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide

C14H14N2O3 — CID 43599919

IUPACN-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide
SMILESCOc1ccc(NC(=O)c2ccc(O)cc2)cc1N
InChIInChI=1S/C14H14N2O3/c1-19-13-7-4-10(8-12(13)15)16-14(18)9-2-5-11(17)6-3-9/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeyFQGMNVHERDLDTH-UHFFFAOYSA-N
MW258.28 g/mol
LogP2.24
Rot. Bonds3

About N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide

N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide (PubChem CID 43599919) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide
PubChem CID43599919
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC NameN-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide
SMILESCOc1ccc(NC(=O)c2ccc(O)cc2)cc1N
InChIInChI=1S/C14H14N2O3/c1-19-13-7-4-10(8-12(13)15)16-14(18)9-2-5-11(17)6-3-9/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeyFQGMNVHERDLDTH-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

N-(3-amino-4-methoxyphenyl)-4-tert-butylbenzamide
CID 18524942
N-(3-amino-4-methoxyphenyl)-4-ethylbenzamide
CID 43599944
N-(3-amino-4-methoxyphenyl)benzamide;molecular nitrogen
CID 174994775
N-(3-amino-4-methoxyphenyl)-5-hydroxypyridine-3-carboxamide
CID 63851714
N-(3-amino-4-methoxyphenyl)-3,5-dibromobenzamide
CID 107971090
N-(3-amino-4-methoxyphenyl)-3,4,5-trifluorobenzamide
CID 63186712
4-amino-N-(3-hydroxy-4-methoxyphenyl)benzamide
CID 43710822
N-(4-fluoro-3-methoxyphenyl)-4-hydroxybenzamide
CID 114840048
3-amino-N-(4-chloro-3-methoxyphenyl)-4-methoxybenzamide
CID 107620662
N-(3-amino-4-methylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79726156
N-(3-amino-4-methoxyphenyl)-3-bromo-4-chlorobenzamide
CID 107990051
N-(3-amino-4-methoxyphenyl)-3,4-dipropoxybenzamide
CID 119420223

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide?
The IUPAC name of N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide (CID 43599919) is N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide?
The canonical SMILES for N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide is COc1ccc(NC(=O)c2ccc(O)cc2)cc1N.
What is the InChIKey of N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide?
The InChIKey is FQGMNVHERDLDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3/c1-19-13-7-4-10(8-12(13)15)16-14(18)9-2-5-11(17)6-3-9/h2-8,17H,15H2,1H3,(H,16,18).
What are the key properties of N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide?
N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide 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 N-(3-amino-4-methoxyphenyl)-4-hydroxybenzamide is sourced from PubChem (CID 43599919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).