N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide

C16H18N2O2 — CID 61376332

IUPACN-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1ccc(C)c(O)c1C
InChIInChI=1S/C16H18N2O2/c1-10-8-9-13(11(2)15(10)19)18-16(20)12-6-4-5-7-14(12)17-3/h4-9,17,19H,1-3H3,(H,18,20)
InChIKeyFSKDMGSZFXIYAR-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.30
Rot. Bonds3

About N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide

N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide (PubChem CID 61376332) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide
PubChem CID61376332
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)Nc1ccc(C)c(O)c1C
InChIInChI=1S/C16H18N2O2/c1-10-8-9-13(11(2)15(10)19)18-16(20)12-6-4-5-7-14(12)17-3/h4-9,17,19H,1-3H3,(H,18,20)
InChIKeyFSKDMGSZFXIYAR-UHFFFAOYSA-N
XLogP3.30
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2,4-dimethylphenyl)-2-iodobenzamide
CID 61400668
N-(5-bromo-2-methylphenyl)-2-(methylamino)benzamide
CID 61375909
2-[[2-(methylamino)benzoyl]amino]benzoic acid
CID 12819847
2-(methylamino)-N-(2-methyl-3-nitrophenyl)benzamide
CID 60706284
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
2-(methylamino)-N-(4-methyl-1H-pyrazol-5-yl)benzamide
CID 104619425
N-(2,4-difluorophenyl)-2-(methylamino)benzamide
CID 23937514
2-[(2,3-dimethylphenyl)carbamoyl]benzoate
CID 6950917
5-amino-2-bromo-N-(3-hydroxy-2,4-dimethylphenyl)benzamide
CID 115297143
3-[(2-carboxylatobenzoyl)amino]-2-methylbenzoate
CID 9326527
N-(2-chloro-3-pyridinyl)-2-(methylamino)benzamide
CID 61375906
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)benzamide
CID 60680092

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide?
The IUPAC name of N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide (CID 61376332) is N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide.
What is the SMILES notation for N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide?
The canonical SMILES for N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide is CNc1ccccc1C(=O)Nc1ccc(C)c(O)c1C.
What is the InChIKey of N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide?
The InChIKey is FSKDMGSZFXIYAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-10-8-9-13(11(2)15(10)19)18-16(20)12-6-4-5-7-14(12)17-3/h4-9,17,19H,1-3H3,(H,18,20).
What are the key properties of N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide?
N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide has a molecular weight of 270.33 g/mol, XLogP of 3.30, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-2,4-dimethylphenyl)-2-(methylamino)benzamide is sourced from PubChem (CID 61376332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).