2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide

C15H16N2O3 — CID 143020352

IUPAC2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide
SMILESCNc1ccc(NC(=O)c2ccc(O)cc2O)c(C)c1
InChIInChI=1S/C15H16N2O3/c1-9-7-10(16-2)3-6-13(9)17-15(20)12-5-4-11(18)8-14(12)19/h3-8,16,18-19H,1-2H3,(H,17,20)
InChIKeySCIQYZMBGCZAEV-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.70
Rot. Bonds3

About 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide

2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide (PubChem CID 143020352) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide.

Molecular Properties

Compound Name2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide
PubChem CID143020352
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide
SMILESCNc1ccc(NC(=O)c2ccc(O)cc2O)c(C)c1
InChIInChI=1S/C15H16N2O3/c1-9-7-10(16-2)3-6-13(9)17-15(20)12-5-4-11(18)8-14(12)19/h3-8,16,18-19H,1-2H3,(H,17,20)
InChIKeySCIQYZMBGCZAEV-UHFFFAOYSA-N
XLogP2.70
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.70
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-2-hydroxy-N-(4-hydroxy-2-methylphenyl)benzamide
CID 103889353
N-[4-[[4,6-bis[(3R,5S)-3,5-diaminopiperidin-1-yl]-1,3,5-triazin-2-yl]amino]-2-methylphenyl]-2,4-dihydroxybenzamide
CID 58948952
N-(6-chloro-4-methyl-3-pyridinyl)-2,4-dihydroxybenzamide
CID 113266619
azane;N-[4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]-2,4-dihydroxybenzamide;methane;molecular hydrogen
CID 158069690
4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide
CID 103867304
N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
CID 91677831
2,4-dichloro-N-(4-hydroxy-2-methylphenyl)benzamide
CID 849254
2,4-dihydroxy-N-(3-iodo-2-methylphenyl)benzamide
CID 113368797
N-(4-bromo-2,3-dichlorophenyl)-2-methyl-4-(methylamino)benzamide
CID 107793571
2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide
CID 1234575
2-methyl-4-(methylamino)-N-thiophen-3-ylbenzamide
CID 113400222
2-chloro-N-(2,4-dimethylphenyl)-5-hydroxybenzamide
CID 106501171

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide?
The IUPAC name of 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide (CID 143020352) is 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide.
What is the SMILES notation for 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide?
The canonical SMILES for 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide is CNc1ccc(NC(=O)c2ccc(O)cc2O)c(C)c1.
What is the InChIKey of 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide?
The InChIKey is SCIQYZMBGCZAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-9-7-10(16-2)3-6-13(9)17-15(20)12-5-4-11(18)8-14(12)19/h3-8,16,18-19H,1-2H3,(H,17,20).
What are the key properties of 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide?
2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide has a molecular weight of 272.30 g/mol, XLogP of 2.70, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-N-[2-methyl-4-(methylamino)phenyl]benzamide is sourced from PubChem (CID 143020352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).