cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

C15H22N4O — CID 97390258

IUPACcyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCN(C)Cc1cn2c(n1)CN(C(=O)C1CC=CC1)CC2
InChIInChI=1S/C15H22N4O/c1-17(2)9-13-10-18-7-8-19(11-14(18)16-13)15(20)12-5-3-4-6-12/h3-4,10,12H,5-9,11H2,1-2H3
InChIKeyJCIYUUQIYRJIHG-UHFFFAOYSA-N
MW274.37 g/mol
LogP1.25
Rot. Bonds3

About cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (PubChem CID 97390258) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Namecyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
PubChem CID97390258
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Namecyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCN(C)Cc1cn2c(n1)CN(C(=O)C1CC=CC1)CC2
InChIInChI=1S/C15H22N4O/c1-17(2)9-13-10-18-7-8-19(11-14(18)16-13)15(20)12-5-3-4-6-12/h3-4,10,12H,5-9,11H2,1-2H3
InChIKeyJCIYUUQIYRJIHG-UHFFFAOYSA-N
XLogP1.25
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The IUPAC name of cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (CID 97390258) is cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.
What is the SMILES notation for cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The canonical SMILES for cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is CN(C)Cc1cn2c(n1)CN(C(=O)C1CC=CC1)CC2.
What is the InChIKey of cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The InChIKey is JCIYUUQIYRJIHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-17(2)9-13-10-18-7-8-19(11-14(18)16-13)15(20)12-5-3-4-6-12/h3-4,10,12H,5-9,11H2,1-2H3.
What are the key properties of cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone has a molecular weight of 274.37 g/mol, XLogP of 1.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopent-3-en-1-yl-[2-[(dimethylamino)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 97390258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).