4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide

C8H10N4O2 — CID 141152253

IUPAC4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide
SMILESNC(=O)c1cc(=O)n2c(n1)CNCC2
InChIInChI=1S/C8H10N4O2/c9-8(14)5-3-7(13)12-2-1-10-4-6(12)11-5/h3,10H,1-2,4H2,(H2,9,14)
InChIKeyQZIZSDCGVCTFDM-UHFFFAOYSA-N
MW194.19 g/mol
LogP-1.55
Rot. Bonds1

About 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide

4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide (PubChem CID 141152253) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide
PubChem CID141152253
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide
SMILESNC(=O)c1cc(=O)n2c(n1)CNCC2
InChIInChI=1S/C8H10N4O2/c9-8(14)5-3-7(13)12-2-1-10-4-6(12)11-5/h3,10H,1-2,4H2,(H2,9,14)
InChIKeyQZIZSDCGVCTFDM-UHFFFAOYSA-N
XLogP-1.55
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-1.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(piperazin-1-ylmethyl)-4H-pyrido[1,2-a]pyrimidin-4-one
CID 43090470
N-((6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)methyl)acetamide
CID 136208150
2,6-Dimethyl-5-(1-piperazinyl)-4-pyrimidinol
CID 135481922
N~2~,N~2~-diethyl-N~1~-[(6-hydroxy-2-methylpyrimidin-4-yl)methyl]glycinamide
CID 136663687
6-(2,2,2-trifluoroethylamino)-3,4-dihydro-2H-pyrazino[1,2-c]pyrimidine-1,8-dione
CID 129079855
[3-methyl-2-(trifluoromethyl)-4H-pyrimidin-6-yl]-piperazin-1-ylmethanone
CID 155260534
1,2-Dimethyl-4-methylaminoethylidene-5-imidazolone
CID 129786331
2-(Difluoromethyl)-4H,6H,7H,8H,9H-pyrimido[1,2-a]piperazin-4-one
CID 125449552
2-(piperazin-1-ylmethyl)-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 136130860
4-(difluoromethyl)-2-(piperazin-1-ylmethyl)-1H-pyrimidin-6-one
CID 136171493
6,7,8,9-tetrahydro-4H-pyrazino[1,2-a]pyrimidine-2-carboxamide
CID 69401963
6,7,8,9-Tetrahydro-4H-pyrazino[1,2-a]pyrimidin-4-one
CID 83681515

Frequently Asked Questions

What is the IUPAC name of 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide (CID 141152253) is 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide is NC(=O)c1cc(=O)n2c(n1)CNCC2.
What is the InChIKey of 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is QZIZSDCGVCTFDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c9-8(14)5-3-7(13)12-2-1-10-4-6(12)11-5/h3,10H,1-2,4H2,(H2,9,14).
What are the key properties of 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide?
4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 194.19 g/mol, XLogP of -1.55, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 141152253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).