2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

C15H20N4O — CID 63025041

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
SMILESCc1cc(C(=O)CN2CCn3ccnc3C2)c(C)n1C
InChIInChI=1S/C15H20N4O/c1-11-8-13(12(2)17(11)3)14(20)9-18-6-7-19-5-4-16-15(19)10-18/h4-5,8H,6-7,9-10H2,1-3H3
InChIKeyTZDORIWVVKIGCS-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.54
Rot. Bonds3

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

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone (PubChem CID 63025041) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
PubChem CID63025041
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
SMILESCc1cc(C(=O)CN2CCn3ccnc3C2)c(C)n1C
InChIInChI=1S/C15H20N4O/c1-11-8-13(12(2)17(11)3)14(20)9-18-6-7-19-5-4-16-15(19)10-18/h4-5,8H,6-7,9-10H2,1-3H3
InChIKeyTZDORIWVVKIGCS-UHFFFAOYSA-N
XLogP1.54
TPSA43.06 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone (CID 63025041) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone is Cc1cc(C(=O)CN2CCn3ccnc3C2)c(C)n1C.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone?
The InChIKey is TZDORIWVVKIGCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-8-13(12(2)17(11)3)14(20)9-18-6-7-19-5-4-16-15(19)10-18/h4-5,8H,6-7,9-10H2,1-3H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone has a molecular weight of 272.35 g/mol, XLogP of 1.54, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone is sourced from PubChem (CID 63025041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).