2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one

C10H13N3O — CID 83877771

IUPAC2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
SMILESO=c1cc(C2CC2)nc2n1CCNC2
InChIInChI=1S/C10H13N3O/c14-10-5-8(7-1-2-7)12-9-6-11-3-4-13(9)10/h5,7,11H,1-4,6H2
InChIKeyQXPNTRCGXJQPIB-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.22
Rot. Bonds1

About 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one

2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one (PubChem CID 83877771) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
PubChem CID83877771
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one
SMILESO=c1cc(C2CC2)nc2n1CCNC2
InChIInChI=1S/C10H13N3O/c14-10-5-8(7-1-2-7)12-9-6-11-3-4-13(9)10/h5,7,11H,1-4,6H2
InChIKeyQXPNTRCGXJQPIB-UHFFFAOYSA-N
XLogP0.22
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one (CID 83877771) is 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one is O=c1cc(C2CC2)nc2n1CCNC2.
What is the InChIKey of 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one?
The InChIKey is QXPNTRCGXJQPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c14-10-5-8(7-1-2-7)12-9-6-11-3-4-13(9)10/h5,7,11H,1-4,6H2.
What are the key properties of 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one?
2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one has a molecular weight of 191.23 g/mol, XLogP of 0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6,7,8,9-tetrahydropyrazino[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 83877771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).