5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide

C16H20N6O3 — CID 127974631

IUPAC5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide
SMILESCc1nc(C(=O)NC2CCCN(c3ncc[nH]c3=O)C2)c(=O)[nH]c1C
InChIInChI=1S/C16H20N6O3/c1-9-10(2)20-14(23)12(19-9)15(24)21-11-4-3-7-22(8-11)13-16(25)18-6-5-17-13/h5-6,11H,3-4,7-8H2,1-2H3,(H,18,25)(H,20,23)(H,21,24)
InChIKeyCMJYRCWXABNESJ-UHFFFAOYSA-N
MW344.38 g/mol
LogP-0.13
Rot. Bonds3

About 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide

5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide (PubChem CID 127974631) has the molecular formula C16H20N6O3 and a molecular weight of 344.38 g/mol. Its IUPAC name is 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound Name5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide
PubChem CID127974631
Molecular FormulaC16H20N6O3
Molecular Weight344.38 g/mol
Exact Mass344.16
IUPAC Name5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide
SMILESCc1nc(C(=O)NC2CCCN(c3ncc[nH]c3=O)C2)c(=O)[nH]c1C
InChIInChI=1S/C16H20N6O3/c1-9-10(2)20-14(23)12(19-9)15(24)21-11-4-3-7-22(8-11)13-16(25)18-6-5-17-13/h5-6,11H,3-4,7-8H2,1-2H3,(H,18,25)(H,20,23)(H,21,24)
InChIKeyCMJYRCWXABNESJ-UHFFFAOYSA-N
XLogP-0.13
TPSA123.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.38
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide?
The IUPAC name of 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide (CID 127974631) is 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide.
What is the SMILES notation for 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide?
The canonical SMILES for 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide is Cc1nc(C(=O)NC2CCCN(c3ncc[nH]c3=O)C2)c(=O)[nH]c1C.
What is the InChIKey of 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide?
The InChIKey is CMJYRCWXABNESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O3/c1-9-10(2)20-14(23)12(19-9)15(24)21-11-4-3-7-22(8-11)13-16(25)18-6-5-17-13/h5-6,11H,3-4,7-8H2,1-2H3,(H,18,25)(H,20,23)(H,21,24).
What are the key properties of 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide?
5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide has a molecular weight of 344.38 g/mol, XLogP of -0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-oxo-N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-3-yl]-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 127974631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).