4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol

C16H11ClN4O2 — CID 137372670

IUPAC4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol
SMILESNc1nc(-c2ccco2)c(-c2ccc(O)c(Cl)c2)n2ccnc12
InChIInChI=1S/C16H11ClN4O2/c17-10-8-9(3-4-11(10)22)14-13(12-2-1-7-23-12)20-15(18)16-19-5-6-21(14)16/h1-8,22H,(H2,18,20)
InChIKeyMDYVUZPHCVUZEO-UHFFFAOYSA-N
MW326.74 g/mol
LogP3.60
Rot. Bonds2

About 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol

4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol (PubChem CID 137372670) has the molecular formula C16H11ClN4O2 and a molecular weight of 326.74 g/mol. Its IUPAC name is 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol.

Molecular Properties

Compound Name4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol
PubChem CID137372670
Molecular FormulaC16H11ClN4O2
Molecular Weight326.74 g/mol
Exact Mass326.06
IUPAC Name4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol
SMILESNc1nc(-c2ccco2)c(-c2ccc(O)c(Cl)c2)n2ccnc12
InChIInChI=1S/C16H11ClN4O2/c17-10-8-9(3-4-11(10)22)14-13(12-2-1-7-23-12)20-15(18)16-19-5-6-21(14)16/h1-8,22H,(H2,18,20)
InChIKeyMDYVUZPHCVUZEO-UHFFFAOYSA-N
XLogP3.60
TPSA89.58 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.74
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol?
The IUPAC name of 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol (CID 137372670) is 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol.
What is the SMILES notation for 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol?
The canonical SMILES for 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol is Nc1nc(-c2ccco2)c(-c2ccc(O)c(Cl)c2)n2ccnc12.
What is the InChIKey of 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol?
The InChIKey is MDYVUZPHCVUZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN4O2/c17-10-8-9(3-4-11(10)22)14-13(12-2-1-7-23-12)20-15(18)16-19-5-6-21(14)16/h1-8,22H,(H2,18,20).
What are the key properties of 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol?
4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol has a molecular weight of 326.74 g/mol, XLogP of 3.60, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-amino-6-(furan-2-yl)imidazo[1,2-a]pyrazin-5-yl]-2-chlorophenol is sourced from PubChem (CID 137372670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).