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

C13H20N4O — CID 63025397

IUPAC2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
SMILESO=C(CNC1CCCC1)N1CCn2ccnc2C1
InChIInChI=1S/C13H20N4O/c18-13(9-15-11-3-1-2-4-11)17-8-7-16-6-5-14-12(16)10-17/h5-6,11,15H,1-4,7-10H2
InChIKeyGDKUEXQFLAOVAY-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.76
Rot. Bonds3

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

2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone (PubChem CID 63025397) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
PubChem CID63025397
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
SMILESO=C(CNC1CCCC1)N1CCn2ccnc2C1
InChIInChI=1S/C13H20N4O/c18-13(9-15-11-3-1-2-4-11)17-8-7-16-6-5-14-12(16)10-17/h5-6,11,15H,1-4,7-10H2
InChIKeyGDKUEXQFLAOVAY-UHFFFAOYSA-N
XLogP0.76
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 115642001
2-bromo-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63680123
2-(4-aminocyclohexyl)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone
CID 63020386
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-oxopropanenitrile
CID 63025576
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-piperidin-3-ylbutan-1-one;dihydrochloride
CID 119874206
(2S)-2-amino-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5-oxopentanoic acid
CID 67356179
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)cyclohexane-1-carboxylic acid
CID 63026887
methyl 6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
CID 110712648
6-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)hexan-1-one
CID 63027109
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-piperidin-2-yl]methanone;dihydrochloride
CID 119874185
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(piperidin-2-yl)methanone;dihydrochloride
CID 119874195
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)piperidine-2-carboxylic acid
CID 63026728

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The IUPAC name of 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone (CID 63025397) is 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone.
What is the SMILES notation for 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The canonical SMILES for 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone is O=C(CNC1CCCC1)N1CCn2ccnc2C1.
What is the InChIKey of 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
The InChIKey is GDKUEXQFLAOVAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c18-13(9-15-11-3-1-2-4-11)17-8-7-16-6-5-14-12(16)10-17/h5-6,11,15H,1-4,7-10H2.
What are the key properties of 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone?
2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone has a molecular weight of 248.33 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanone is sourced from PubChem (CID 63025397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).