2-amino-5-(2-ethoxyanilino)benzamide

C15H17N3O2 — CID 61305584

IUPAC2-amino-5-(2-ethoxyanilino)benzamide
SMILESCCOc1ccccc1Nc1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C15H17N3O2/c1-2-20-14-6-4-3-5-13(14)18-10-7-8-12(16)11(9-10)15(17)19/h3-9,18H,2,16H2,1H3,(H2,17,19)
InChIKeyOXJKOPODRLPXFE-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.51
Rot. Bonds5

About 2-amino-5-(2-ethoxyanilino)benzamide

2-amino-5-(2-ethoxyanilino)benzamide (PubChem CID 61305584) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-amino-5-(2-ethoxyanilino)benzamide.

Molecular Properties

Compound Name2-amino-5-(2-ethoxyanilino)benzamide
PubChem CID61305584
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-amino-5-(2-ethoxyanilino)benzamide
SMILESCCOc1ccccc1Nc1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C15H17N3O2/c1-2-20-14-6-4-3-5-13(14)18-10-7-8-12(16)11(9-10)15(17)19/h3-9,18H,2,16H2,1H3,(H2,17,19)
InChIKeyOXJKOPODRLPXFE-UHFFFAOYSA-N
XLogP2.51
TPSA90.37 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2-ethoxyanilino)benzamide?
The IUPAC name of 2-amino-5-(2-ethoxyanilino)benzamide (CID 61305584) is 2-amino-5-(2-ethoxyanilino)benzamide.
What is the SMILES notation for 2-amino-5-(2-ethoxyanilino)benzamide?
The canonical SMILES for 2-amino-5-(2-ethoxyanilino)benzamide is CCOc1ccccc1Nc1ccc(N)c(C(N)=O)c1.
What is the InChIKey of 2-amino-5-(2-ethoxyanilino)benzamide?
The InChIKey is OXJKOPODRLPXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-20-14-6-4-3-5-13(14)18-10-7-8-12(16)11(9-10)15(17)19/h3-9,18H,2,16H2,1H3,(H2,17,19).
What are the key properties of 2-amino-5-(2-ethoxyanilino)benzamide?
2-amino-5-(2-ethoxyanilino)benzamide has a molecular weight of 271.32 g/mol, XLogP of 2.51, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-ethoxyanilino)benzamide is sourced from PubChem (CID 61305584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).