8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one

C10H8N4O — CID 175813238

IUPAC8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one
SMILESO=C1CNc2cc3ncncc3cc2N1
InChIInChI=1S/C10H8N4O/c15-10-4-12-8-2-7-6(1-9(8)14-10)3-11-5-13-7/h1-3,5,12H,4H2,(H,14,15)
InChIKeyNJHSLPZNUWNQPY-UHFFFAOYSA-N
MW200.20 g/mol
LogP0.99
Rot. Bonds

About 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one

8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one (PubChem CID 175813238) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one.

Molecular Properties

Compound Name8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one
PubChem CID175813238
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one
SMILESO=C1CNc2cc3ncncc3cc2N1
InChIInChI=1S/C10H8N4O/c15-10-4-12-8-2-7-6(1-9(8)14-10)3-11-5-13-7/h1-3,5,12H,4H2,(H,14,15)
InChIKeyNJHSLPZNUWNQPY-UHFFFAOYSA-N
XLogP0.99
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one?
The IUPAC name of 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one (CID 175813238) is 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one.
What is the SMILES notation for 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one?
The canonical SMILES for 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one is O=C1CNc2cc3ncncc3cc2N1.
What is the InChIKey of 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one?
The InChIKey is NJHSLPZNUWNQPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c15-10-4-12-8-2-7-6(1-9(8)14-10)3-11-5-13-7/h1-3,5,12H,4H2,(H,14,15).
What are the key properties of 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one?
8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one has a molecular weight of 200.20 g/mol, XLogP of 0.99, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydro-6H-pyrazino[2,3-g]quinazolin-7-one is sourced from PubChem (CID 175813238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).