5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid

C21H23N3O6 — CID 126468009

IUPAC5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid
SMILESCOc1cccc(CNc2ncc(-c3cccc(OC)c3)n2C)c1.O=C(O)C(=O)O
InChIInChI=1S/C19H21N3O2.C2H2O4/c1-22-18(15-7-5-9-17(11-15)24-3)13-21-19(22)20-12-14-6-4-8-16(10-14)23-2;3-1(4)2(5)6/h4-11,13H,12H2,1-3H3,(H,20,21);(H,3,4)(H,5,6)
InChIKeyOIAKWOUIXRRYMF-UHFFFAOYSA-N
MW413.43 g/mol
LogP2.87
Rot. Bonds6

About 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid

5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid (PubChem CID 126468009) has the molecular formula C21H23N3O6 and a molecular weight of 413.43 g/mol. Its IUPAC name is 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid.

Molecular Properties

Compound Name5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid
PubChem CID126468009
Molecular FormulaC21H23N3O6
Molecular Weight413.43 g/mol
Exact Mass413.16
IUPAC Name5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid
SMILESCOc1cccc(CNc2ncc(-c3cccc(OC)c3)n2C)c1.O=C(O)C(=O)O
InChIInChI=1S/C19H21N3O2.C2H2O4/c1-22-18(15-7-5-9-17(11-15)24-3)13-21-19(22)20-12-14-6-4-8-16(10-14)23-2;3-1(4)2(5)6/h4-11,13H,12H2,1-3H3,(H,20,21);(H,3,4)(H,5,6)
InChIKeyOIAKWOUIXRRYMF-UHFFFAOYSA-N
XLogP2.87
TPSA122.91 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.43
LogP ≤ 52.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid?
The IUPAC name of 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid (CID 126468009) is 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid.
What is the SMILES notation for 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid?
The canonical SMILES for 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid is COc1cccc(CNc2ncc(-c3cccc(OC)c3)n2C)c1.O=C(O)C(=O)O.
What is the InChIKey of 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid?
The InChIKey is OIAKWOUIXRRYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2.C2H2O4/c1-22-18(15-7-5-9-17(11-15)24-3)13-21-19(22)20-12-14-6-4-8-16(10-14)23-2;3-1(4)2(5)6/h4-11,13H,12H2,1-3H3,(H,20,21);(H,3,4)(H,5,6).
What are the key properties of 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid?
5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid has a molecular weight of 413.43 g/mol, XLogP of 2.87, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-methylimidazol-2-amine;oxalic acid is sourced from PubChem (CID 126468009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).