(4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione

C15H15N3O3 — CID 159375466

IUPAC(4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione
SMILES[2H]c1cc([2H])c2nc(C([2H])([2H])[2H])n([C@@]3([2H])CC([2H])([2H])C(=O)CC3=O)c(=O)c2c1N
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/t12-/m0/s1/i1D3,3D,4D,5D2,12D
InChIKeyNSMXTYLULUVQLE-CCBRWYBZSA-N
MW293.35 g/mol
LogP1.15
Rot. Bonds2

About (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione

(4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione (PubChem CID 159375466) has the molecular formula C15H15N3O3 and a molecular weight of 293.35 g/mol. Its IUPAC name is (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione.

Molecular Properties

Compound Name(4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione
PubChem CID159375466
Molecular FormulaC15H15N3O3
Molecular Weight293.35 g/mol
Exact Mass293.16
IUPAC Name(4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione
SMILES[2H]c1cc([2H])c2nc(C([2H])([2H])[2H])n([C@@]3([2H])CC([2H])([2H])C(=O)CC3=O)c(=O)c2c1N
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/t12-/m0/s1/i1D3,3D,4D,5D2,12D
InChIKeyNSMXTYLULUVQLE-CCBRWYBZSA-N
XLogP1.15
TPSA95.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.35
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'}

Analyze (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione with MolForge

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Launch Full Analysis

Related Compounds

6-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,4-dideuteriocyclohexane-1,3-dione
CID 159872471
4-[5-amino-6,7-dideuterio-2-(deuteriomethyl)-4-oxoquinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione
CID 159872565
4-(5-amino-7,8-dideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6,6-trideuteriocyclohexane-1,3-dione
CID 148685837
4-(5-amino-6,8-dideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,5,5-trideuteriocyclohexane-1,3-dione
CID 148685879
4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]cyclohexane-1,3-dione
CID 148685784
4-[5-amino-6,7,8-trideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,5,5-trideuteriocyclohexane-1,3-dione
CID 159872575
4-(5-amino-6,7,8-trideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,6-dideuteriocyclohexane-1,3-dione
CID 159872670
4-[5-amino-6-deuterio-2-(deuteriomethyl)-4-oxoquinazolin-3-yl]-4-deuteriocyclohexane-1,3-dione
CID 148685798
4-[5-amino-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4-deuteriocyclohexane-1,3-dione
CID 148685886
4-[5-amino-6,7-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,5,5-trideuteriocyclohexane-1,3-dione
CID 159872467
4-(5-amino-6,7-dideuterio-2-methyl-4-oxoquinazolin-3-yl)-4,5,5,6,6-pentadeuteriocyclohexane-1,3-dione
CID 159872462
4-[5-amino-6,7-dideuterio-2-(deuteriomethyl)-4-oxoquinazolin-3-yl]-4-deuteriocyclohexane-1,3-dione
CID 148685881

Frequently Asked Questions

What is the IUPAC name of (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione?
The IUPAC name of (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione (CID 159375466) is (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione.
What is the SMILES notation for (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione?
The canonical SMILES for (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione is [2H]c1cc([2H])c2nc(C([2H])([2H])[2H])n([C@@]3([2H])CC([2H])([2H])C(=O)CC3=O)c(=O)c2c1N.
What is the InChIKey of (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione?
The InChIKey is NSMXTYLULUVQLE-CCBRWYBZSA-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/t12-/m0/s1/i1D3,3D,4D,5D2,12D.
What are the key properties of (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione?
(4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione has a molecular weight of 293.35 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[5-amino-6,8-dideuterio-4-oxo-2-(trideuteriomethyl)quinazolin-3-yl]-4,6,6-trideuteriocyclohexane-1,3-dione is sourced from PubChem (CID 159375466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).