1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone

C14H15N3O — CID 63013626

IUPAC1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone
SMILESCC(=O)c1ccc(N2CCn3ccnc3C2)cc1
InChIInChI=1S/C14H15N3O/c1-11(18)12-2-4-13(5-3-12)17-9-8-16-7-6-15-14(16)10-17/h2-7H,8-10H2,1H3
InChIKeyRXPSGAVEMGNMCX-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.11
Rot. Bonds2

About 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone

1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone (PubChem CID 63013626) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone.

Molecular Properties

Compound Name1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone
PubChem CID63013626
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone
SMILESCC(=O)c1ccc(N2CCn3ccnc3C2)cc1
InChIInChI=1S/C14H15N3O/c1-11(18)12-2-4-13(5-3-12)17-9-8-16-7-6-15-14(16)10-17/h2-7H,8-10H2,1H3
InChIKeyRXPSGAVEMGNMCX-UHFFFAOYSA-N
XLogP2.11
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzenecarbothioamide
CID 63024905
4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzamide
CID 63356456
(1S)-1-[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]ethanol
CID 83132492
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)furan-2-carboxylic acid
CID 63024947
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
2-[2-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethyl]isoindole-1,3-dione
CID 130303053
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methylbenzenecarbothioamide
CID 55149598
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(3,4-dimethoxyphenyl)methanone
CID 110712619
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 115627322
1-[4-(triazol-2-yl)phenyl]ethanone
CID 10702736
(Z)-4-amino-3-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridazin-3-yl]oxymethyl]-4-(4-fluorophenyl)but-3-en-2-one
CID 176809147

Frequently Asked Questions

What is the IUPAC name of 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone?
The IUPAC name of 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone (CID 63013626) is 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone.
What is the SMILES notation for 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone?
The canonical SMILES for 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone is CC(=O)c1ccc(N2CCn3ccnc3C2)cc1.
What is the InChIKey of 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone?
The InChIKey is RXPSGAVEMGNMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-11(18)12-2-4-13(5-3-12)17-9-8-16-7-6-15-14(16)10-17/h2-7H,8-10H2,1H3.
What are the key properties of 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone?
1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone has a molecular weight of 241.29 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)phenyl]ethanone is sourced from PubChem (CID 63013626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).