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

C10H13N3O2 — CID 129079763

IUPAC6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
SMILESCC(C)c1nc(=O)cc2n1CCNC2=O
InChIInChI=1S/C10H13N3O2/c1-6(2)9-12-8(14)5-7-10(15)11-3-4-13(7)9/h5-6H,3-4H2,1-2H3,(H,11,15)
InChIKeyBNSIKEVUYZQMES-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.11
Rot. Bonds1

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

6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione (PubChem CID 129079763) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione.

Molecular Properties

Compound Name6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
PubChem CID129079763
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC Name6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
SMILESCC(C)c1nc(=O)cc2n1CCNC2=O
InChIInChI=1S/C10H13N3O2/c1-6(2)9-12-8(14)5-7-10(15)11-3-4-13(7)9/h5-6H,3-4H2,1-2H3,(H,11,15)
InChIKeyBNSIKEVUYZQMES-UHFFFAOYSA-N
XLogP0.11
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione?
The IUPAC name of 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione (CID 129079763) is 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione.
What is the SMILES notation for 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione?
The canonical SMILES for 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione is CC(C)c1nc(=O)cc2n1CCNC2=O.
What is the InChIKey of 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione?
The InChIKey is BNSIKEVUYZQMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-6(2)9-12-8(14)5-7-10(15)11-3-4-13(7)9/h5-6H,3-4H2,1-2H3,(H,11,15).
What are the key properties of 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione?
6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione has a molecular weight of 207.23 g/mol, XLogP of 0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione is sourced from PubChem (CID 129079763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).