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

C18H30N4O3 — CID 56859369

IUPAC(7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)C[C@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O
InChIInChI=1S/C18H30N4O3/c1-12(2)10-14-17(24)22-9-8-21(11-15(22)16(23)20-14)18(25)19-13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3,(H,19,25)(H,20,23)/t14-,15-/m1/s1
InChIKeyKAMGIFUPDPAGCV-HUUCEWRRSA-N
MW350.46 g/mol
LogP1.09
Rot. Bonds3

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

(7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide (PubChem CID 56859369) has the molecular formula C18H30N4O3 and a molecular weight of 350.46 g/mol. Its IUPAC name is (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name(7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
PubChem CID56859369
Molecular FormulaC18H30N4O3
Molecular Weight350.46 g/mol
Exact Mass350.23
IUPAC Name(7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)C[C@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O
InChIInChI=1S/C18H30N4O3/c1-12(2)10-14-17(24)22-9-8-21(11-15(22)16(23)20-14)18(25)19-13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3,(H,19,25)(H,20,23)/t14-,15-/m1/s1
InChIKeyKAMGIFUPDPAGCV-HUUCEWRRSA-N
XLogP1.09
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide (CID 56859369) is (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide is CC(C)C[C@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O.
What is the InChIKey of (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The InChIKey is KAMGIFUPDPAGCV-HUUCEWRRSA-N. The full InChI is InChI=1S/C18H30N4O3/c1-12(2)10-14-17(24)22-9-8-21(11-15(22)16(23)20-14)18(25)19-13-6-4-3-5-7-13/h12-15H,3-11H2,1-2H3,(H,19,25)(H,20,23)/t14-,15-/m1/s1.
What are the key properties of (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
(7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide has a molecular weight of 350.46 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7R,9aR)-N-cyclohexyl-7-(2-methylpropyl)-6,9-dioxo-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 56859369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).