1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one

C13H21N5O — CID 55142892

IUPAC1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one
SMILESCC(C(=O)N1CCn2ccnc2C1)N1CCNCC1
InChIInChI=1S/C13H21N5O/c1-11(16-5-2-14-3-6-16)13(19)18-9-8-17-7-4-15-12(17)10-18/h4,7,11,14H,2-3,5-6,8-10H2,1H3
InChIKeyDISZNRWLMVLTLR-UHFFFAOYSA-N
MW263.34 g/mol
LogP-0.48
Rot. Bonds2

About 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one (PubChem CID 55142892) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one.

Molecular Properties

Compound Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one
PubChem CID55142892
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one
SMILESCC(C(=O)N1CCn2ccnc2C1)N1CCNCC1
InChIInChI=1S/C13H21N5O/c1-11(16-5-2-14-3-6-16)13(19)18-9-8-17-7-4-15-12(17)10-18/h4,7,11,14H,2-3,5-6,8-10H2,1H3
InChIKeyDISZNRWLMVLTLR-UHFFFAOYSA-N
XLogP-0.48
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpentan-1-one
CID 104903447
N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 115627322
(2S)-2-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butan-1-one;dihydrochloride
CID 119874214
(2S)-2-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pentan-1-one
CID 94939389
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid
CID 55143467
ethyl 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-3,3-dimethylbutanoate
CID 116538037
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-piperidin-3-ylbutan-1-one;dihydrochloride
CID 119874206
2-bromo-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63680123
(2S,3S)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)-3-methylpentanoic acid
CID 63026749
2-(2-ethylimidazol-1-yl)-1-piperazin-1-ylpropan-1-one
CID 61404917
3-[6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl(ethyl)amino]butanoic acid
CID 63026893

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one?
The IUPAC name of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one (CID 55142892) is 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one.
What is the SMILES notation for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one?
The canonical SMILES for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one is CC(C(=O)N1CCn2ccnc2C1)N1CCNCC1.
What is the InChIKey of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one?
The InChIKey is DISZNRWLMVLTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-11(16-5-2-14-3-6-16)13(19)18-9-8-17-7-4-15-12(17)10-18/h4,7,11,14H,2-3,5-6,8-10H2,1H3.
What are the key properties of 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one?
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one has a molecular weight of 263.34 g/mol, XLogP of -0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one is sourced from PubChem (CID 55142892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).