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

C16H21N3O — CID 63026968

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol
SMILESCc1ccc(C)c(C(O)CN2CCn3ccnc3C2)c1
InChIInChI=1S/C16H21N3O/c1-12-3-4-13(2)14(9-12)15(20)10-18-7-8-19-6-5-17-16(19)11-18/h3-6,9,15,20H,7-8,10-11H2,1-2H3
InChIKeyHVXGRGOCSMWKFR-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.05
Rot. Bonds3

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

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol (PubChem CID 63026968) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol
PubChem CID63026968
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol
SMILESCc1ccc(C)c(C(O)CN2CCn3ccnc3C2)c1
InChIInChI=1S/C16H21N3O/c1-12-3-4-13(2)14(9-12)15(20)10-18-7-8-19-6-5-17-16(19)11-18/h3-6,9,15,20H,7-8,10-11H2,1-2H3
InChIKeyHVXGRGOCSMWKFR-UHFFFAOYSA-N
XLogP2.05
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(4-methoxyphenyl)ethanol
CID 62407126
(3R)-1-[(2S)-2-(2,5-dimethylphenyl)-2-hydroxyethyl]pyrrolidin-3-ol
CID 99850417
1-(2,5-dimethylphenyl)-2-piperazin-1-ylethanol
CID 3464047
4-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-hydroxyethyl]benzonitrile
CID 63013773
1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
CID 63024740
(1S)-1-(2,5-dimethylphenyl)-2-[4-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]piperazin-1-yl]ethanol
CID 92764522
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
7-[2-(bromomethyl)-3,3-dimethylbutyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 65015071
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanamine
CID 64575343
1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
CID 104752839
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-1-(2-methylphenyl)ethanol
CID 64578834
1-(2,5-dimethylphenyl)-2-(4-piperidin-1-ylsulfonylpiperazin-1-yl)ethanol
CID 46968099

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol (CID 63026968) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol is Cc1ccc(C)c(C(O)CN2CCn3ccnc3C2)c1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol?
The InChIKey is HVXGRGOCSMWKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12-3-4-13(2)14(9-12)15(20)10-18-7-8-19-6-5-17-16(19)11-18/h3-6,9,15,20H,7-8,10-11H2,1-2H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2,5-dimethylphenyl)ethanol has a molecular weight of 271.36 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 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-(2,5-dimethylphenyl)ethanol is sourced from PubChem (CID 63026968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).