3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide

C15H16N2O3 — CID 16785828

IUPAC3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(OC)c(N)c2)c1
InChIInChI=1S/C15H16N2O3/c1-19-12-5-3-4-11(9-12)17-15(18)10-6-7-14(20-2)13(16)8-10/h3-9H,16H2,1-2H3,(H,17,18)
InChIKeyQTYKVJCVRIPYPX-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.54
Rot. Bonds4

About 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide

3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide (PubChem CID 16785828) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide
PubChem CID16785828
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC Name3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide
SMILESCOc1cccc(NC(=O)c2ccc(OC)c(N)c2)c1
InChIInChI=1S/C15H16N2O3/c1-19-12-5-3-4-11(9-12)17-15(18)10-6-7-14(20-2)13(16)8-10/h3-9H,16H2,1-2H3,(H,17,18)
InChIKeyQTYKVJCVRIPYPX-UHFFFAOYSA-N
XLogP2.54
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-[3-(dimethylamino)phenyl]-4-methoxybenzamide
CID 115375762
3-(carbamoylamino)-N-(3-methoxyphenyl)benzamide
CID 29199856
3-methoxy-N-(3-methoxyphenyl)-4-prop-2-enoxybenzamide
CID 27167629
4-butoxy-3-methoxy-N-(3-methoxyphenyl)benzamide
CID 26914609
4-acetyl-N-(3-methoxyphenyl)benzamide
CID 16640996
3-amino-N-(4-chloro-3-methoxyphenyl)-4-methoxybenzamide
CID 107620662
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099
N-(3-amino-4-methoxyphenyl)-3-fluorobenzamide
CID 28866814
3-amino-4-methoxy-N-(4-propan-2-yloxyphenyl)benzamide
CID 39423304
N-(3-amino-4-methoxyphenyl)-3-iodobenzamide
CID 43599948
1-N-(3-acetylphenyl)-3-N-(3-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057624
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide?
The IUPAC name of 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide (CID 16785828) is 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide.
What is the SMILES notation for 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide?
The canonical SMILES for 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide is COc1cccc(NC(=O)c2ccc(OC)c(N)c2)c1.
What is the InChIKey of 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide?
The InChIKey is QTYKVJCVRIPYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-19-12-5-3-4-11(9-12)17-15(18)10-6-7-14(20-2)13(16)8-10/h3-9H,16H2,1-2H3,(H,17,18).
What are the key properties of 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide?
3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide has a molecular weight of 272.30 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-methoxy-N-(3-methoxyphenyl)benzamide is sourced from PubChem (CID 16785828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).