2-benzamido-3-methoxybenzamide

C15H14N2O3 — CID 10730736

IUPAC2-benzamido-3-methoxybenzamide
SMILESCOc1cccc(C(N)=O)c1NC(=O)c1ccccc1
InChIInChI=1S/C15H14N2O3/c1-20-12-9-5-8-11(14(16)18)13(12)17-15(19)10-6-3-2-4-7-10/h2-9H,1H3,(H2,16,18)(H,17,19)
InChIKeyWQEYFZHCTURDIX-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.05
Rot. Bonds4

About 2-benzamido-3-methoxybenzamide

2-benzamido-3-methoxybenzamide (PubChem CID 10730736) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is 2-benzamido-3-methoxybenzamide.

Molecular Properties

Compound Name2-benzamido-3-methoxybenzamide
PubChem CID10730736
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC Name2-benzamido-3-methoxybenzamide
SMILESCOc1cccc(C(N)=O)c1NC(=O)c1ccccc1
InChIInChI=1S/C15H14N2O3/c1-20-12-9-5-8-11(14(16)18)13(12)17-15(19)10-6-3-2-4-7-10/h2-9H,1H3,(H2,16,18)(H,17,19)
InChIKeyWQEYFZHCTURDIX-UHFFFAOYSA-N
XLogP2.05
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-benzamido-3-methoxybenzamide?
The IUPAC name of 2-benzamido-3-methoxybenzamide (CID 10730736) is 2-benzamido-3-methoxybenzamide.
What is the SMILES notation for 2-benzamido-3-methoxybenzamide?
The canonical SMILES for 2-benzamido-3-methoxybenzamide is COc1cccc(C(N)=O)c1NC(=O)c1ccccc1.
What is the InChIKey of 2-benzamido-3-methoxybenzamide?
The InChIKey is WQEYFZHCTURDIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-20-12-9-5-8-11(14(16)18)13(12)17-15(19)10-6-3-2-4-7-10/h2-9H,1H3,(H2,16,18)(H,17,19).
What are the key properties of 2-benzamido-3-methoxybenzamide?
2-benzamido-3-methoxybenzamide has a molecular weight of 270.29 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamido-3-methoxybenzamide is sourced from PubChem (CID 10730736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).