9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide

C22H20N4O2 — CID 10761799

IUPAC9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide
SMILESCNC(=O)c1cccc2c(Nc3cc(N)cc(CO)c3)c3ccccc3nc12
InChIInChI=1S/C22H20N4O2/c1-24-22(28)18-7-4-6-17-20(16-5-2-3-8-19(16)26-21(17)18)25-15-10-13(12-27)9-14(23)11-15/h2-11,27H,12,23H2,1H3,(H,24,28)(H,25,26)
InChIKeyJZWCCQIXTIDJNO-UHFFFAOYSA-N
MW372.43 g/mol
LogP3.57
Rot. Bonds4

About 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide

9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide (PubChem CID 10761799) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide.

Molecular Properties

Compound Name9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide
PubChem CID10761799
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC Name9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide
SMILESCNC(=O)c1cccc2c(Nc3cc(N)cc(CO)c3)c3ccccc3nc12
InChIInChI=1S/C22H20N4O2/c1-24-22(28)18-7-4-6-17-20(16-5-2-3-8-19(16)26-21(17)18)25-15-10-13(12-27)9-14(23)11-15/h2-11,27H,12,23H2,1H3,(H,24,28)(H,25,26)
InChIKeyJZWCCQIXTIDJNO-UHFFFAOYSA-N
XLogP3.57
TPSA100.27 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 53.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide?
The IUPAC name of 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide (CID 10761799) is 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide.
What is the SMILES notation for 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide?
The canonical SMILES for 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide is CNC(=O)c1cccc2c(Nc3cc(N)cc(CO)c3)c3ccccc3nc12.
What is the InChIKey of 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide?
The InChIKey is JZWCCQIXTIDJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-24-22(28)18-7-4-6-17-20(16-5-2-3-8-19(16)26-21(17)18)25-15-10-13(12-27)9-14(23)11-15/h2-11,27H,12,23H2,1H3,(H,24,28)(H,25,26).
What are the key properties of 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide?
9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 3.57, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-amino-5-(hydroxymethyl)anilino]-N-methylacridine-4-carboxamide is sourced from PubChem (CID 10761799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).