6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone

C11H16N4O — CID 103814195

IUPAC6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone
SMILESO=C([C@H]1CCCN1)N1CCn2ccnc2C1
InChIInChI=1S/C11H16N4O/c16-11(9-2-1-3-12-9)15-7-6-14-5-4-13-10(14)8-15/h4-5,9,12H,1-3,6-8H2/t9-/m1/s1
InChIKeyQMRUEGJHJRAEGM-SECBINFHSA-N
MW220.28 g/mol
LogP-0.02
Rot. Bonds1

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

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone (PubChem CID 103814195) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone.

Molecular Properties

Compound Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone
PubChem CID103814195
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone
SMILESO=C([C@H]1CCCN1)N1CCn2ccnc2C1
InChIInChI=1S/C11H16N4O/c16-11(9-2-1-3-12-9)15-7-6-14-5-4-13-10(14)8-15/h4-5,9,12H,1-3,6-8H2/t9-/m1/s1
InChIKeyQMRUEGJHJRAEGM-SECBINFHSA-N
XLogP-0.02
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone with MolForge

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Related Compounds

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(piperidin-2-yl)methanone;dihydrochloride
CID 119874195
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-piperidin-2-yl]methanone;dihydrochloride
CID 119874185
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 66469791
7,8-dihydro-5H-1,6-naphthyridin-6-yl(pyrrolidin-2-yl)methanone
CID 60862419
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)piperidine-2-carboxylic acid
CID 63026728
1-methyl-3-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]pyrazin-2-one
CID 119891429
(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 106313965
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-piperidin-3-ylbutan-1-one;dihydrochloride
CID 119874206
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
2-bromo-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63680123

Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone?
The IUPAC name of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone (CID 103814195) is 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone.
What is the SMILES notation for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone?
The canonical SMILES for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone is O=C([C@H]1CCCN1)N1CCn2ccnc2C1.
What is the InChIKey of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone?
The InChIKey is QMRUEGJHJRAEGM-SECBINFHSA-N. The full InChI is InChI=1S/C11H16N4O/c16-11(9-2-1-3-12-9)15-7-6-14-5-4-13-10(14)8-15/h4-5,9,12H,1-3,6-8H2/t9-/m1/s1.
What are the key properties of 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone?
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone has a molecular weight of 220.28 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-pyrrolidin-2-yl]methanone is sourced from PubChem (CID 103814195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).