(3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone

C23H25N5O5 — CID 59662860

IUPAC(3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone
SMILES[2H]N([2H])c1nc(N2C([2H])([2H])CN(C(=O)C3([2H])COc4ccccc4O3)CC2([2H])[2H])nc2cc(OC([2H])([2H])[2H])c(OC([2H])([2H])[2H])cc12
InChIInChI=1S/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26)/i1D3,2D3,9D2,10D2,20D/hD2
InChIKeyRUZYUOTYCVRMRZ-CRRRLMRISA-N
MW464.56 g/mol
LogP1.72
Rot. Bonds7

About (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone

(3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone (PubChem CID 59662860) has the molecular formula C23H25N5O5 and a molecular weight of 464.56 g/mol. Its IUPAC name is (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name(3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone
PubChem CID59662860
Molecular FormulaC23H25N5O5
Molecular Weight464.56 g/mol
Exact Mass464.27
IUPAC Name(3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone
SMILES[2H]N([2H])c1nc(N2C([2H])([2H])CN(C(=O)C3([2H])COc4ccccc4O3)CC2([2H])[2H])nc2cc(OC([2H])([2H])[2H])c(OC([2H])([2H])[2H])cc12
InChIInChI=1S/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26)/i1D3,2D3,9D2,10D2,20D/hD2
InChIKeyRUZYUOTYCVRMRZ-CRRRLMRISA-N
XLogP1.72
TPSA112.27 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.56
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone?
The IUPAC name of (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone (CID 59662860) is (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone.
What is the SMILES notation for (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone?
The canonical SMILES for (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone is [2H]N([2H])c1nc(N2C([2H])([2H])CN(C(=O)C3([2H])COc4ccccc4O3)CC2([2H])[2H])nc2cc(OC([2H])([2H])[2H])c(OC([2H])([2H])[2H])cc12.
What is the InChIKey of (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone?
The InChIKey is RUZYUOTYCVRMRZ-CRRRLMRISA-N. The full InChI is InChI=1S/C23H25N5O5/c1-30-18-11-14-15(12-19(18)31-2)25-23(26-21(14)24)28-9-7-27(8-10-28)22(29)20-13-32-16-5-3-4-6-17(16)33-20/h3-6,11-12,20H,7-10,13H2,1-2H3,(H2,24,25,26)/i1D3,2D3,9D2,10D2,20D/hD2.
What are the key properties of (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone?
(3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone has a molecular weight of 464.56 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (3-deuterio-2H-1,4-benzodioxin-3-yl)-[3,3,5,5-tetradeuterio-4-[4-(dideuterioamino)-6,7-bis(trideuteriomethoxy)quinazolin-2-yl]piperazin-1-yl]methanone is sourced from PubChem (CID 59662860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).