(7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide

C17H28N4O3 — CID 56856254

IUPAC(7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)[C@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O
InChIInChI=1S/C17H28N4O3/c1-11(2)14-16(23)21-9-8-20(10-13(21)15(22)19-14)17(24)18-12-6-4-3-5-7-12/h11-14H,3-10H2,1-2H3,(H,18,24)(H,19,22)/t13-,14-/m1/s1
InChIKeyLNLKAIDDEGYKDJ-ZIAGYGMSSA-N
MW336.44 g/mol
LogP0.70
Rot. Bonds2

About (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide

(7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide (PubChem CID 56856254) has the molecular formula C17H28N4O3 and a molecular weight of 336.44 g/mol. Its IUPAC name is (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name(7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
PubChem CID56856254
Molecular FormulaC17H28N4O3
Molecular Weight336.44 g/mol
Exact Mass336.22
IUPAC Name(7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)[C@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O
InChIInChI=1S/C17H28N4O3/c1-11(2)14-16(23)21-9-8-20(10-13(21)15(22)19-14)17(24)18-12-6-4-3-5-7-12/h11-14H,3-10H2,1-2H3,(H,18,24)(H,19,22)/t13-,14-/m1/s1
InChIKeyLNLKAIDDEGYKDJ-ZIAGYGMSSA-N
XLogP0.70
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide (CID 56856254) is (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide is CC(C)[C@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O.
What is the InChIKey of (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The InChIKey is LNLKAIDDEGYKDJ-ZIAGYGMSSA-N. The full InChI is InChI=1S/C17H28N4O3/c1-11(2)14-16(23)21-9-8-20(10-13(21)15(22)19-14)17(24)18-12-6-4-3-5-7-12/h11-14H,3-10H2,1-2H3,(H,18,24)(H,19,22)/t13-,14-/m1/s1.
What are the key properties of (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
(7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide has a molecular weight of 336.44 g/mol, XLogP of 0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R,9aR)-N-cyclohexyl-6,9-dioxo-7-propan-2-yl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 56856254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).