2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide

C15H22N4O4 — CID 74700547

IUPAC2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide
SMILESNC(=O)CN1C(=O)C2CN(C(=O)C3CCCCC3)CCN2C1=O
InChIInChI=1S/C15H22N4O4/c16-12(20)9-19-14(22)11-8-17(6-7-18(11)15(19)23)13(21)10-4-2-1-3-5-10/h10-11H,1-9H2,(H2,16,20)
InChIKeyASRKSWKSVGEZKN-UHFFFAOYSA-N
MW322.37 g/mol
LogP-0.47
Rot. Bonds3

About 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide

2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide (PubChem CID 74700547) has the molecular formula C15H22N4O4 and a molecular weight of 322.37 g/mol. Its IUPAC name is 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide.

Molecular Properties

Compound Name2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide
PubChem CID74700547
Molecular FormulaC15H22N4O4
Molecular Weight322.37 g/mol
Exact Mass322.16
IUPAC Name2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide
SMILESNC(=O)CN1C(=O)C2CN(C(=O)C3CCCCC3)CCN2C1=O
InChIInChI=1S/C15H22N4O4/c16-12(20)9-19-14(22)11-8-17(6-7-18(11)15(19)23)13(21)10-4-2-1-3-5-10/h10-11H,1-9H2,(H2,16,20)
InChIKeyASRKSWKSVGEZKN-UHFFFAOYSA-N
XLogP-0.47
TPSA104.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 5-0.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

(8aR)-7-(cyclohexanecarbonyl)-2-(2-thiophen-2-ylethyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
CID 7682588
7-(cyclopentanecarbonyl)-2-propan-2-yl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
CID 74509233
2-(cyclohexanecarbonyl)-8-methyl-3,4,7,9a-tetrahydro-1H-pyrazino[1,2-a]pyrazine-6,9-dione
CID 73134658
2-(2-oxo-2-piperidin-1-ylethyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CID 78827345
1-(cyclohexanecarbonyl)-3-methylpiperidin-4-one
CID 114499917
aziridin-1-yl(cyclohexyl)methanone
CID 2309619
7-benzyl-2-(cyclohexanecarbonyl)-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione
CID 73135129
cyclopentyl-[(3R)-3-(pyrrolidine-1-carbonyl)piperidin-1-yl]methanone
CID 95051296
2-[2-(aminomethyl)cyclohexanecarbonyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82855324
(2S)-4-(cyclopentanecarbonyl)-1-methylpiperazine-2-carboxamide
CID 124992011
(8aS)-7-[(4R)-2-oxo-1,3-thiazolidine-4-carbonyl]-2-prop-2-enyl-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione
CID 7682594
cyclohexyl(piperidin-1-yl)methanone
CID 12760854

Frequently Asked Questions

What is the IUPAC name of 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide?
The IUPAC name of 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide (CID 74700547) is 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide.
What is the SMILES notation for 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide?
The canonical SMILES for 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide is NC(=O)CN1C(=O)C2CN(C(=O)C3CCCCC3)CCN2C1=O.
What is the InChIKey of 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide?
The InChIKey is ASRKSWKSVGEZKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O4/c16-12(20)9-19-14(22)11-8-17(6-7-18(11)15(19)23)13(21)10-4-2-1-3-5-10/h10-11H,1-9H2,(H2,16,20).
What are the key properties of 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide?
2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide has a molecular weight of 322.37 g/mol, XLogP of -0.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-(cyclohexanecarbonyl)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-2-yl]acetamide is sourced from PubChem (CID 74700547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).