2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane

C22H23IN4O — CID 123863864

IUPAC2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane
SMILESCI.CN1C(=O)C(C)(C)c2cnc(Nc3ccccc3)nc2-c2ccccc21
InChIInChI=1S/C21H20N4O.CH3I/c1-21(2)16-13-22-20(23-14-9-5-4-6-10-14)24-18(16)15-11-7-8-12-17(15)25(3)19(21)26;1-2/h4-13H,1-3H3,(H,22,23,24);1H3
InChIKeyGNGBAKNJBFJVQQ-UHFFFAOYSA-N
MW486.36 g/mol
LogP5.19
Rot. Bonds2

About 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane

2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane (PubChem CID 123863864) has the molecular formula C22H23IN4O and a molecular weight of 486.36 g/mol. Its IUPAC name is 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane.

Molecular Properties

Compound Name2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane
PubChem CID123863864
Molecular FormulaC22H23IN4O
Molecular Weight486.36 g/mol
Exact Mass486.09
IUPAC Name2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane
SMILESCI.CN1C(=O)C(C)(C)c2cnc(Nc3ccccc3)nc2-c2ccccc21
InChIInChI=1S/C21H20N4O.CH3I/c1-21(2)16-13-22-20(23-14-9-5-4-6-10-14)24-18(16)15-11-7-8-12-17(15)25(3)19(21)26;1-2/h4-13H,1-3H3,(H,22,23,24);1H3
InChIKeyGNGBAKNJBFJVQQ-UHFFFAOYSA-N
XLogP5.19
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.36
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane?
The IUPAC name of 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane (CID 123863864) is 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane.
What is the SMILES notation for 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane?
The canonical SMILES for 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane is CI.CN1C(=O)C(C)(C)c2cnc(Nc3ccccc3)nc2-c2ccccc21.
What is the InChIKey of 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane?
The InChIKey is GNGBAKNJBFJVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O.CH3I/c1-21(2)16-13-22-20(23-14-9-5-4-6-10-14)24-18(16)15-11-7-8-12-17(15)25(3)19(21)26;1-2/h4-13H,1-3H3,(H,22,23,24);1H3.
What are the key properties of 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane?
2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane has a molecular weight of 486.36 g/mol, XLogP of 5.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-5,5,7-trimethylpyrimido[5,4-d][1]benzazepin-6-one;iodomethane is sourced from PubChem (CID 123863864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).