N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide

C26H25N3O4 — CID 23648263

IUPACN-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide
SMILESCOc1ccc(NCc2ccc(C(=O)Nc3cc(-c4ccoc4)ccc3N)cc2)cc1OC
InChIInChI=1S/C26H25N3O4/c1-31-24-10-8-21(14-25(24)32-2)28-15-17-3-5-18(6-4-17)26(30)29-23-13-19(7-9-22(23)27)20-11-12-33-16-20/h3-14,16,28H,15,27H2,1-2H3,(H,29,30)
InChIKeySXQXRCCLBIMWNG-UHFFFAOYSA-N
MW443.50 g/mol
LogP5.41
Rot. Bonds8

About N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide

N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide (PubChem CID 23648263) has the molecular formula C26H25N3O4 and a molecular weight of 443.50 g/mol. Its IUPAC name is N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide.

Molecular Properties

Compound NameN-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide
PubChem CID23648263
Molecular FormulaC26H25N3O4
Molecular Weight443.50 g/mol
Exact Mass443.18
IUPAC NameN-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide
SMILESCOc1ccc(NCc2ccc(C(=O)Nc3cc(-c4ccoc4)ccc3N)cc2)cc1OC
InChIInChI=1S/C26H25N3O4/c1-31-24-10-8-21(14-25(24)32-2)28-15-17-3-5-18(6-4-17)26(30)29-23-13-19(7-9-22(23)27)20-11-12-33-16-20/h3-14,16,28H,15,27H2,1-2H3,(H,29,30)
InChIKeySXQXRCCLBIMWNG-UHFFFAOYSA-N
XLogP5.41
TPSA98.75 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.50
LogP ≤ 55.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide?
The IUPAC name of N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide (CID 23648263) is N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide.
What is the SMILES notation for N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide?
The canonical SMILES for N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide is COc1ccc(NCc2ccc(C(=O)Nc3cc(-c4ccoc4)ccc3N)cc2)cc1OC.
What is the InChIKey of N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide?
The InChIKey is SXQXRCCLBIMWNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O4/c1-31-24-10-8-21(14-25(24)32-2)28-15-17-3-5-18(6-4-17)26(30)29-23-13-19(7-9-22(23)27)20-11-12-33-16-20/h3-14,16,28H,15,27H2,1-2H3,(H,29,30).
What are the key properties of N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide?
N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide has a molecular weight of 443.50 g/mol, XLogP of 5.41, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-5-(furan-3-yl)phenyl]-4-[(3,4-dimethoxyanilino)methyl]benzamide is sourced from PubChem (CID 23648263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).