2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione

C10H14N4O2 — CID 129079944

IUPAC2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione
SMILESCC(C)NN1CCn2cnc(=O)cc2C1=O
InChIInChI=1S/C10H14N4O2/c1-7(2)12-14-4-3-13-6-11-9(15)5-8(13)10(14)16/h5-7,12H,3-4H2,1-2H3
InChIKeyMEVLZGYJDLERBX-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.39
Rot. Bonds2

About 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione

2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione (PubChem CID 129079944) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione.

Molecular Properties

Compound Name2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione
PubChem CID129079944
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione
SMILESCC(C)NN1CCn2cnc(=O)cc2C1=O
InChIInChI=1S/C10H14N4O2/c1-7(2)12-14-4-3-13-6-11-9(15)5-8(13)10(14)16/h5-7,12H,3-4H2,1-2H3
InChIKeyMEVLZGYJDLERBX-UHFFFAOYSA-N
XLogP-0.39
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,2,2-Trifluoroethylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione
CID 129079854
6-(propan-2-ylamino)-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
CID 129079945
3-(propan-2-ylamino)-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
CID 129079946
8-methyl-2,4-dihydro-1H-pyrimido[2,1-c][1,2,4]triazine-3,6-dione
CID 4049729
2-(4-Methyl-6-oxopyrimidin-1-yl)acetohydrazide
CID 63574135
2-(4-Methyl-6-oxopyrimidin-1-yl)propanehydrazide
CID 63574136
4-(piperazine-1-carbonyl)-1H-pyrimidin-6-one
CID 136314596
1-(4-(6-Hydroxypyrimidine-4-carbonyl)piperazin-1-yl)ethanone
CID 137147347
4-(6-Hydroxypyrimidine-4-carbonyl)piperazin-2-one
CID 137147423

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione?
The IUPAC name of 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione (CID 129079944) is 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione.
What is the SMILES notation for 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione?
The canonical SMILES for 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione is CC(C)NN1CCn2cnc(=O)cc2C1=O.
What is the InChIKey of 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione?
The InChIKey is MEVLZGYJDLERBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-7(2)12-14-4-3-13-6-11-9(15)5-8(13)10(14)16/h5-7,12H,3-4H2,1-2H3.
What are the key properties of 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione?
2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione has a molecular weight of 222.25 g/mol, XLogP of -0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylamino)-3,4-dihydropyrazino[1,2-c]pyrimidine-1,8-dione is sourced from PubChem (CID 129079944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).