6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione

C9H11N3O2 — CID 145369706

IUPAC6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
SMILESCc1c2n(c(C)nc1=O)CCNC2=O
InChIInChI=1S/C9H11N3O2/c1-5-7-9(14)10-3-4-12(7)6(2)11-8(5)13/h3-4H2,1-2H3,(H,10,14)
InChIKeyNEUXENZZDCINCV-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.40
Rot. Bonds

About 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione

6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione (PubChem CID 145369706) has the molecular formula C9H11N3O2 and a molecular weight of 193.21 g/mol. Its IUPAC name is 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione.

Molecular Properties

Compound Name6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
PubChem CID145369706
Molecular FormulaC9H11N3O2
Molecular Weight193.21 g/mol
Exact Mass193.09
IUPAC Name6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
SMILESCc1c2n(c(C)nc1=O)CCNC2=O
InChIInChI=1S/C9H11N3O2/c1-5-7-9(14)10-3-4-12(7)6(2)11-8(5)13/h3-4H2,1-2H3,(H,10,14)
InChIKeyNEUXENZZDCINCV-UHFFFAOYSA-N
XLogP-0.40
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione?
The IUPAC name of 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione (CID 145369706) is 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione.
What is the SMILES notation for 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione?
The canonical SMILES for 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione is Cc1c2n(c(C)nc1=O)CCNC2=O.
What is the InChIKey of 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione?
The InChIKey is NEUXENZZDCINCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O2/c1-5-7-9(14)10-3-4-12(7)6(2)11-8(5)13/h3-4H2,1-2H3,(H,10,14).
What are the key properties of 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione?
6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione has a molecular weight of 193.21 g/mol, XLogP of -0.40, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,9-dimethyl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione is sourced from PubChem (CID 145369706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).