3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine

C10H16N4 — CID 176683239

IUPAC3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine
SMILESCc1cnc2c(n1)N(C(C)C)CCN2
InChIInChI=1S/C10H16N4/c1-7(2)14-5-4-11-9-10(14)13-8(3)6-12-9/h6-7H,4-5H2,1-3H3,(H,11,12)
InChIKeyFEUHAPJYKTYAFY-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.43
Rot. Bonds1

About 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine

3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine (PubChem CID 176683239) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine.

Molecular Properties

Compound Name3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine
PubChem CID176683239
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine
SMILESCc1cnc2c(n1)N(C(C)C)CCN2
InChIInChI=1S/C10H16N4/c1-7(2)14-5-4-11-9-10(14)13-8(3)6-12-9/h6-7H,4-5H2,1-3H3,(H,11,12)
InChIKeyFEUHAPJYKTYAFY-UHFFFAOYSA-N
XLogP1.43
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine?
The IUPAC name of 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine (CID 176683239) is 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine.
What is the SMILES notation for 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine?
The canonical SMILES for 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine is Cc1cnc2c(n1)N(C(C)C)CCN2.
What is the InChIKey of 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine?
The InChIKey is FEUHAPJYKTYAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7(2)14-5-4-11-9-10(14)13-8(3)6-12-9/h6-7H,4-5H2,1-3H3,(H,11,12).
What are the key properties of 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine?
3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine has a molecular weight of 192.27 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propan-2-yl-7,8-dihydro-6H-pyrazino[2,3-b]pyrazine is sourced from PubChem (CID 176683239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).