4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione

C15H15N3O3 — CID 159872670

IUPAC4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione
SMILES[2H]c1c([2H])c(N)c2c(=O)n(C3([2H])CC([2H])C(=O)CC3=O)c(C)nc2c1[2H]
InChIInChI=1S/C15H15N3O3/c1-8-17-11-4-2-3-10(16)14(11)15(21)18(8)12-6-5-9(19)7-13(12)20/h2-4,12H,5-7,16H2,1H3/i2D,3D,4D,5D,12D
InChIKeyNSMXTYLULUVQLE-ZEQKMENGSA-N
MW290.33 g/mol
LogP1.15
Rot. Bonds1

About 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione

4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione (PubChem CID 159872670) has the molecular formula C15H15N3O3 and a molecular weight of 290.33 g/mol. Its IUPAC name is 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione.

Molecular Properties

Compound Name4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione
PubChem CID159872670
Molecular FormulaC15H15N3O3
Molecular Weight290.33 g/mol
Exact Mass290.14
IUPAC Name4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione
SMILES[2H]c1c([2H])c(N)c2c(=O)n(C3([2H])CC([2H])C(=O)CC3=O)c(C)nc2c1[2H]
InChIInChI=1S/C15H15N3O3/c1-8-17-11-4-2-3-10(16)14(11)15(21)18(8)12-6-5-9(19)7-13(12)20/h2-4,12H,5-7,16H2,1H3/i2D,3D,4D,5D,12D
InChIKeyNSMXTYLULUVQLE-ZEQKMENGSA-N
XLogP1.15
TPSA95.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione?
The IUPAC name of 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione (CID 159872670) is 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione.
What is the SMILES notation for 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione?
The canonical SMILES for 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione is [2H]c1c([2H])c(N)c2c(=O)n(C3([2H])CC([2H])C(=O)CC3=O)c(C)nc2c1[2H].
What is the InChIKey of 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione?
The InChIKey is NSMXTYLULUVQLE-ZEQKMENGSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-8-17-11-4-2-3-10(16)14(11)15(21)18(8)12-6-5-9(19)7-13(12)20/h2-4,12H,5-7,16H2,1H3/i2D,3D,4D,5D,12D.
What are the key properties of 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione?
4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione has a molecular weight of 290.33 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione is sourced from PubChem (CID 159872670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).