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

C16H17N3O2 — CID 63024740

IUPAC1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
SMILESOC(CN1CCn2ccnc2C1)c1cc2ccccc2o1
InChIInChI=1S/C16H17N3O2/c20-13(15-9-12-3-1-2-4-14(12)21-15)10-18-7-8-19-6-5-17-16(19)11-18/h1-6,9,13,20H,7-8,10-11H2
InChIKeyOJOSLOGXDNECQD-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.18
Rot. Bonds3

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

1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol (PubChem CID 63024740) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol.

Molecular Properties

Compound Name1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
PubChem CID63024740
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
SMILESOC(CN1CCn2ccnc2C1)c1cc2ccccc2o1
InChIInChI=1S/C16H17N3O2/c20-13(15-9-12-3-1-2-4-14(12)21-15)10-18-7-8-19-6-5-17-16(19)11-18/h1-6,9,13,20H,7-8,10-11H2
InChIKeyOJOSLOGXDNECQD-UHFFFAOYSA-N
XLogP2.18
TPSA54.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

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Related Compounds

N-[1-(1-benzofuran-2-yl)ethyl]-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)acetamide
CID 86774712
2-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanamine
CID 63898851
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CID 62407126
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CID 63013773
1-(1-benzofuran-2-yl)-2-(7,7-dimethyl-1,4,6,8-tetrahydropyrazolo[4,5-c]azepin-5-yl)ethanol
CID 136562976
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(1R)-2-[(3aR,6aS)-2,2-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-c]pyrrol-5-yl]-1-(1-benzofuran-2-yl)ethanol
CID 136585973
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(2-fluorophenyl)-2-methylpropan-1-ol
CID 115997149
1-cyclohexyl-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol
CID 104752839
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)naphthalen-2-ol
CID 78997262
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
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Frequently Asked Questions

What is the IUPAC name of 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol?
The IUPAC name of 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol (CID 63024740) is 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol.
What is the SMILES notation for 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol?
The canonical SMILES for 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol is OC(CN1CCn2ccnc2C1)c1cc2ccccc2o1.
What is the InChIKey of 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol?
The InChIKey is OJOSLOGXDNECQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-13(15-9-12-3-1-2-4-14(12)21-15)10-18-7-8-19-6-5-17-16(19)11-18/h1-6,9,13,20H,7-8,10-11H2.
What are the key properties of 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol?
1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol has a molecular weight of 283.33 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzofuran-2-yl)-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethanol is sourced from PubChem (CID 63024740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).