N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide

C14H14N2O2 — CID 107671931

IUPACN-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2ccccc2N)ccc1O
InChIInChI=1S/C14H14N2O2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeySSDYTGOEUFISDU-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.54
Rot. Bonds2

About N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide

N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide (PubChem CID 107671931) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
PubChem CID107671931
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(2-aminophenyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)Nc2ccccc2N)ccc1O
InChIInChI=1S/C14H14N2O2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeySSDYTGOEUFISDU-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

N-(2-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 103955332
N-(2-chlorophenyl)-4-hydroxy-3-methylbenzamide
CID 103956204
N-(2-aminophenyl)-4-bromo-3-hydroxybenzamide
CID 114103160
4-hydroxy-3-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
CID 107676526
N-(2-aminophenyl)-4-hydroxybenzamide;ethane
CID 145225833
4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
CID 103956497
4-amino-N-(2-iodophenyl)-3-methylbenzamide
CID 28977721
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
N-[2-(difluoromethylsulfanyl)phenyl]-4-hydroxy-3-methylbenzamide
CID 103956330
N-(3-amino-4-fluorophenyl)-4-hydroxy-3-methylbenzamide
CID 107672026
4-amino-3-fluoro-N-(2-methylphenyl)benzamide
CID 55102680
3-[(4-hydroxy-3-methylbenzoyl)amino]-4-methylbenzoic acid
CID 107674655

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide (CID 107671931) is N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)Nc2ccccc2N)ccc1O.
What is the InChIKey of N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is SSDYTGOEUFISDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-8-10(6-7-13(9)17)14(18)16-12-5-3-2-4-11(12)15/h2-8,17H,15H2,1H3,(H,16,18).
What are the key properties of N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide?
N-(2-aminophenyl)-4-hydroxy-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 N-(2-aminophenyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 107671931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).