7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C13H20N4O2 — CID 124801395

IUPAC7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCNC(=O)c1cnc2n1CCN(C(=O)C(C)(C)C)C2
InChIInChI=1S/C13H20N4O2/c1-13(2,3)12(19)16-5-6-17-9(11(18)14-4)7-15-10(17)8-16/h7H,5-6,8H2,1-4H3,(H,14,18)
InChIKeyLAUHORSUQHUIMW-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.63
Rot. Bonds1

About 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 124801395) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID124801395
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCNC(=O)c1cnc2n1CCN(C(=O)C(C)(C)C)C2
InChIInChI=1S/C13H20N4O2/c1-13(2,3)12(19)16-5-6-17-9(11(18)14-4)7-15-10(17)8-16/h7H,5-6,8H2,1-4H3,(H,14,18)
InChIKeyLAUHORSUQHUIMW-UHFFFAOYSA-N
XLogP0.63
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide with MolForge

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Related Compounds

7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
CID 134072226
2,2-dimethyl-1-[3-[(4-methylpiperazin-1-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one
CID 155875986
2,2-dimethyl-1-(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)propan-1-one
CID 59440887
7-(cyclohexylmethyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide;formic acid
CID 155879830
tert-butyl 3-[(3-chloro-2-fluorophenyl)carbamoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 177231458
N-(2-chlorophenyl)-7-[(E)-4-(dimethylamino)-4-methylpent-2-enoyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
CID 177231589
7-(2,2-dimethylpropanoyl)-2-(4-methylphenyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CID 134795240
(E)-1-(3-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)hex-2-en-1-one
CID 177231617
(2S)-2-chloro-1-(3-chloro-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-one
CID 129498336
(E)-1-(3-acetyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-[ethyl(methyl)amino]but-2-en-1-one
CID 177230371
2,2-dimethyl-1-[4-[2-(methylamino)acetyl]piperazin-1-yl]propan-1-one
CID 83634925
7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
CID 97390958

Frequently Asked Questions

What is the IUPAC name of 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 124801395) is 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is CNC(=O)c1cnc2n1CCN(C(=O)C(C)(C)C)C2.
What is the InChIKey of 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is LAUHORSUQHUIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-13(2,3)12(19)16-5-6-17-9(11(18)14-4)7-15-10(17)8-16/h7H,5-6,8H2,1-4H3,(H,14,18).
What are the key properties of 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,2-dimethylpropanoyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 124801395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).