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

C17H28N4O3 — CID 56853077

IUPAC(7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
SMILESCCC[C@@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O
InChIInChI=1S/C17H28N4O3/c1-2-6-13-16(23)21-10-9-20(11-14(21)15(22)19-13)17(24)18-12-7-4-3-5-8-12/h12-14H,2-11H2,1H3,(H,18,24)(H,19,22)/t13-,14+/m0/s1
InChIKeyPCGKDJJMBSPJCP-UONOGXRCSA-N
MW336.44 g/mol
LogP0.84
Rot. Bonds3

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

(7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide (PubChem CID 56853077) has the molecular formula C17H28N4O3 and a molecular weight of 336.44 g/mol. Its IUPAC name is (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name(7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
PubChem CID56853077
Molecular FormulaC17H28N4O3
Molecular Weight336.44 g/mol
Exact Mass336.22
IUPAC Name(7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide
SMILESCCC[C@@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O
InChIInChI=1S/C17H28N4O3/c1-2-6-13-16(23)21-10-9-20(11-14(21)15(22)19-13)17(24)18-12-7-4-3-5-8-12/h12-14H,2-11H2,1H3,(H,18,24)(H,19,22)/t13-,14+/m0/s1
InChIKeyPCGKDJJMBSPJCP-UONOGXRCSA-N
XLogP0.84
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide (CID 56853077) is (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide is CCC[C@@H]1NC(=O)[C@H]2CN(C(=O)NC3CCCCC3)CCN2C1=O.
What is the InChIKey of (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
The InChIKey is PCGKDJJMBSPJCP-UONOGXRCSA-N. The full InChI is InChI=1S/C17H28N4O3/c1-2-6-13-16(23)21-10-9-20(11-14(21)15(22)19-13)17(24)18-12-7-4-3-5-8-12/h12-14H,2-11H2,1H3,(H,18,24)(H,19,22)/t13-,14+/m0/s1.
What are the key properties of (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide?
(7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide has a molecular weight of 336.44 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7S,9aR)-N-cyclohexyl-6,9-dioxo-7-propyl-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 56853077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).