2-amino-N-(3-methoxyphenyl)-5-methylbenzamide

C15H16N2O2 — CID 55069541

IUPAC2-amino-N-(3-methoxyphenyl)-5-methylbenzamide
SMILESCOc1cccc(NC(=O)c2cc(C)ccc2N)c1
InChIInChI=1S/C15H16N2O2/c1-10-6-7-14(16)13(8-10)15(18)17-11-4-3-5-12(9-11)19-2/h3-9H,16H2,1-2H3,(H,17,18)
InChIKeyAZZWWXKRRDHIMO-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.84
Rot. Bonds3

About 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide

2-amino-N-(3-methoxyphenyl)-5-methylbenzamide (PubChem CID 55069541) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide.

Molecular Properties

Compound Name2-amino-N-(3-methoxyphenyl)-5-methylbenzamide
PubChem CID55069541
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-amino-N-(3-methoxyphenyl)-5-methylbenzamide
SMILESCOc1cccc(NC(=O)c2cc(C)ccc2N)c1
InChIInChI=1S/C15H16N2O2/c1-10-6-7-14(16)13(8-10)15(18)17-11-4-3-5-12(9-11)19-2/h3-9H,16H2,1-2H3,(H,17,18)
InChIKeyAZZWWXKRRDHIMO-UHFFFAOYSA-N
XLogP2.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-amino-N-(3-methoxyphenyl)-2,3-dimethylbenzamide
CID 68975139
2-chloro-N-(3-methoxyphenyl)-4-methylbenzamide
CID 886020
2-amino-5-fluoro-N-(3-methylphenyl)benzamide
CID 43132634
2-amino-N-(4-methoxy-3-methylphenyl)-5-methylbenzamide
CID 62510394
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
2-amino-N-(2-hydroxy-4-methoxyphenyl)-5-methylbenzamide
CID 102695337
2-amino-N-[(1S)-1-(3-methoxyphenyl)ethyl]-5-methylbenzamide
CID 81355155
2-amino-N-[(3-methoxyphenyl)carbamoyl]benzamide
CID 108869162
1-(3,4-diaminophenyl)-3-(3-methoxyphenyl)urea
CID 155694037
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
N-(3-acetamidophenyl)-2-amino-4-methoxybenzamide
CID 82546305
2-amino-5-methyl-N-(4-propan-2-yloxyphenyl)benzamide
CID 62510532

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide?
The IUPAC name of 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide (CID 55069541) is 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide.
What is the SMILES notation for 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide?
The canonical SMILES for 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide is COc1cccc(NC(=O)c2cc(C)ccc2N)c1.
What is the InChIKey of 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide?
The InChIKey is AZZWWXKRRDHIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10-6-7-14(16)13(8-10)15(18)17-11-4-3-5-12(9-11)19-2/h3-9H,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide?
2-amino-N-(3-methoxyphenyl)-5-methylbenzamide has a molecular weight of 256.31 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methoxyphenyl)-5-methylbenzamide is sourced from PubChem (CID 55069541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).