4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide

C14H14N2O2 — CID 61167676

IUPAC4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2cccc(O)c2)ccc1N
InChIInChI=1S/C14H14N2O2/c1-9-7-10(5-6-13(9)15)14(18)16-11-3-2-4-12(17)8-11/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeyNZNPCXMBZJOFNW-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.54
Rot. Bonds2

About 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide

4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide (PubChem CID 61167676) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide.

Molecular Properties

Compound Name4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
PubChem CID61167676
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2cccc(O)c2)ccc1N
InChIInChI=1S/C14H14N2O2/c1-9-7-10(5-6-13(9)15)14(18)16-11-3-2-4-12(17)8-11/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeyNZNPCXMBZJOFNW-UHFFFAOYSA-N
XLogP2.54
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N,3-N-bis[3-[(4-amino-3-methylbenzoyl)amino]phenyl]-5-hydroxybenzene-1,3-dicarboxamide
CID 139753091
4-amino-N-(3-chlorophenyl)-3-methylbenzamide
CID 16785313
3-amino-4-bromo-N-(3-hydroxyphenyl)benzamide
CID 61166318
N-(4-amino-3-bromophenyl)-3-hydroxybenzamide
CID 82861483
3-[(3-hydroxybenzoyl)amino]benzamide
CID 103605136
2-amino-N-(3-hydroxyphenyl)benzamide
CID 3596059
4-acetamido-N-(3-hydroxyphenyl)benzamide
CID 110463964
N-(3-hydroxyphenyl)-6-methylpyridine-3-carboxamide
CID 28739709
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 79234917
3-amino-5-bromo-N-(3-hydroxyphenyl)-2-methylbenzamide
CID 107872490
4-(dimethylamino)-N-(3-hydroxyphenyl)benzamide
CID 28739881
N-(3-hydroxyphenyl)-5-methylfuran-3-carboxamide
CID 877422

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide?
The IUPAC name of 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide (CID 61167676) is 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide.
What is the SMILES notation for 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide?
The canonical SMILES for 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide is Cc1cc(C(=O)Nc2cccc(O)c2)ccc1N.
What is the InChIKey of 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide?
The InChIKey is NZNPCXMBZJOFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-7-10(5-6-13(9)15)14(18)16-11-3-2-4-12(17)8-11/h2-8,17H,15H2,1H3,(H,16,18).
What are the key properties of 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide?
4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.54, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide is sourced from PubChem (CID 61167676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).