4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one

C19H30N4O2 — CID 131694314

IUPAC4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one
SMILESCC(C)CCC(=O)N1CCn2cc(CC(=O)N3CCCC3)nc2C1C
InChIInChI=1S/C19H30N4O2/c1-14(2)6-7-17(24)23-11-10-22-13-16(20-19(22)15(23)3)12-18(25)21-8-4-5-9-21/h13-15H,4-12H2,1-3H3
InChIKeyZTFDNIMXOTXJJQ-UHFFFAOYSA-N
MW346.48 g/mol
LogP2.39
Rot. Bonds5

About 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one

4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one (PubChem CID 131694314) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one.

Molecular Properties

Compound Name4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one
PubChem CID131694314
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC Name4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one
SMILESCC(C)CCC(=O)N1CCn2cc(CC(=O)N3CCCC3)nc2C1C
InChIInChI=1S/C19H30N4O2/c1-14(2)6-7-17(24)23-11-10-22-13-16(20-19(22)15(23)3)12-18(25)21-8-4-5-9-21/h13-15H,4-12H2,1-3H3
InChIKeyZTFDNIMXOTXJJQ-UHFFFAOYSA-N
XLogP2.39
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one with MolForge

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Related Compounds

2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
CID 131695268
2-[7-(cyclopentylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-1-(3,3-difluoroazetidin-1-yl)ethanone
CID 131650941
2-[(8S)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
CID 124802829
2-(7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)-N-cyclopropylacetamide
CID 131658212
1-[8-methyl-3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-pyrrolidin-1-ylbutane-1,4-dione
CID 91956898
2-[7-(cyclohexylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N,N-dimethylacetamide
CID 133142390
ethyl 2-(8-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)acetate
CID 83966461
1-(2,7-diazaspiro[3.5]nonan-7-yl)-4-methylpentan-1-one
CID 137433036
1-[3-[(8R)-8-methyl-2-(3-methylbutyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl]-3-oxopropyl]azepan-2-one
CID 164692128
N-(cyclopropylmethyl)-2-[(8S)-8-methyl-7-methylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 124910371
N,N-dimethyl-2-[8-methyl-7-[(1-propan-2-ylpyrazol-4-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]acetamide
CID 131649418
1-(2-ethylpiperidin-1-yl)-4-methylpentan-1-one
CID 150449781

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one?
The IUPAC name of 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one (CID 131694314) is 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one.
What is the SMILES notation for 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one?
The canonical SMILES for 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one is CC(C)CCC(=O)N1CCn2cc(CC(=O)N3CCCC3)nc2C1C.
What is the InChIKey of 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one?
The InChIKey is ZTFDNIMXOTXJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-14(2)6-7-17(24)23-11-10-22-13-16(20-19(22)15(23)3)12-18(25)21-8-4-5-9-21/h13-15H,4-12H2,1-3H3.
What are the key properties of 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one?
4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one has a molecular weight of 346.48 g/mol, XLogP of 2.39, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[8-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]pentan-1-one is sourced from PubChem (CID 131694314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).