[7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone

C16H24N4O — CID 97408516

IUPAC[7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone
SMILESO=C(c1cnc2n1CCN(CC1CCC1)C2)N1CCCC1
InChIInChI=1S/C16H24N4O/c21-16(19-6-1-2-7-19)14-10-17-15-12-18(8-9-20(14)15)11-13-4-3-5-13/h10,13H,1-9,11-12H2
InChIKeyVAZJZOOTMNWLQH-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.73
Rot. Bonds3

About [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone

[7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone (PubChem CID 97408516) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone
PubChem CID97408516
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name[7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone
SMILESO=C(c1cnc2n1CCN(CC1CCC1)C2)N1CCCC1
InChIInChI=1S/C16H24N4O/c21-16(19-6-1-2-7-19)14-10-17-15-12-18(8-9-20(14)15)11-13-4-3-5-13/h10,13H,1-9,11-12H2
InChIKeyVAZJZOOTMNWLQH-UHFFFAOYSA-N
XLogP1.73
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-(cyclohexylmethyl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide;formic acid
CID 155879830
morpholin-4-yl-[7-(pyridin-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methanone
CID 134072230
7-(cyclohexylmethyl)-3-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97471177
[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]-pyrazin-2-ylmethanone
CID 95751558
N-[[7-(oxan-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]cyclopropanecarboxamide;2,2,2-trifluoroacetic acid
CID 155836793
7-(cyclopropylmethyl)-3-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 97384441
[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 95750139
[4-(cyclopropylmethyl)-1,4-diazepan-1-yl]-(2,5-dimethylpyrazol-3-yl)methanone
CID 91945394
[4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-(1-methylpyrrol-2-yl)methanone
CID 122132437
(3-hydroxy-4-pyridinyl)-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methanone
CID 80706708
[4-(4-chlorophenoxy)piperidin-1-yl]-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl)methanone
CID 166281491
[4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-quinoxalin-2-ylmethanone
CID 47067486

Frequently Asked Questions

What is the IUPAC name of [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone (CID 97408516) is [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone is O=C(c1cnc2n1CCN(CC1CCC1)C2)N1CCCC1.
What is the InChIKey of [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is VAZJZOOTMNWLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c21-16(19-6-1-2-7-19)14-10-17-15-12-18(8-9-20(14)15)11-13-4-3-5-13/h10,13H,1-9,11-12H2.
What are the key properties of [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone?
[7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 288.39 g/mol, XLogP of 1.73, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(cyclobutylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 97408516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).