4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide

C14H14N6O2 — CID 66604018

IUPAC4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide
SMILESCc1cc(C(N)=O)ncc1-c1cnc2c(n1)N(C)C(=O)CN2
InChIInChI=1S/C14H14N6O2/c1-7-3-9(12(15)22)16-4-8(7)10-5-17-13-14(19-10)20(2)11(21)6-18-13/h3-5H,6H2,1-2H3,(H2,15,22)(H,17,18)
InChIKeyBSEHMOFOOZQZSB-UHFFFAOYSA-N
MW298.31 g/mol
LogP0.33
Rot. Bonds2

About 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide

4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide (PubChem CID 66604018) has the molecular formula C14H14N6O2 and a molecular weight of 298.31 g/mol. Its IUPAC name is 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide
PubChem CID66604018
Molecular FormulaC14H14N6O2
Molecular Weight298.31 g/mol
Exact Mass298.12
IUPAC Name4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide
SMILESCc1cc(C(N)=O)ncc1-c1cnc2c(n1)N(C)C(=O)CN2
InChIInChI=1S/C14H14N6O2/c1-7-3-9(12(15)22)16-4-8(7)10-5-17-13-14(19-10)20(2)11(21)6-18-13/h3-5H,6H2,1-2H3,(H2,15,22)(H,17,18)
InChIKeyBSEHMOFOOZQZSB-UHFFFAOYSA-N
XLogP0.33
TPSA114.10 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide (CID 66604018) is 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide is Cc1cc(C(N)=O)ncc1-c1cnc2c(n1)N(C)C(=O)CN2.
What is the InChIKey of 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide?
The InChIKey is BSEHMOFOOZQZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O2/c1-7-3-9(12(15)22)16-4-8(7)10-5-17-13-14(19-10)20(2)11(21)6-18-13/h3-5H,6H2,1-2H3,(H2,15,22)(H,17,18).
What are the key properties of 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide?
4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide has a molecular weight of 298.31 g/mol, XLogP of 0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(5-methyl-6-oxo-7,8-dihydropyrazino[2,3-b]pyrazin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 66604018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).