2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol

C23H17F3N4O2 — CID 137277040

IUPAC2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(N3C=CC=CC3C(F)(F)F)nc(-c3ccccc3)cn12
InChIInChI=1S/C23H17F3N4O2/c24-23(25,26)19-10-4-5-11-29(19)20-21-27-17(13-16-9-6-12-32-16)22(31)30(21)14-18(28-20)15-7-2-1-3-8-15/h1-12,14,19,31H,13H2
InChIKeyMSPJVNZYHZHHNO-UHFFFAOYSA-N
MW438.41 g/mol
LogP5.11
Rot. Bonds4

About 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol

2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol (PubChem CID 137277040) has the molecular formula C23H17F3N4O2 and a molecular weight of 438.41 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol
PubChem CID137277040
Molecular FormulaC23H17F3N4O2
Molecular Weight438.41 g/mol
Exact Mass438.13
IUPAC Name2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol
SMILESOc1c(Cc2ccco2)nc2c(N3C=CC=CC3C(F)(F)F)nc(-c3ccccc3)cn12
InChIInChI=1S/C23H17F3N4O2/c24-23(25,26)19-10-4-5-11-29(19)20-21-27-17(13-16-9-6-12-32-16)22(31)30(21)14-18(28-20)15-7-2-1-3-8-15/h1-12,14,19,31H,13H2
InChIKeyMSPJVNZYHZHHNO-UHFFFAOYSA-N
XLogP5.11
TPSA66.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.41
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol (CID 137277040) is 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(N3C=CC=CC3C(F)(F)F)nc(-c3ccccc3)cn12.
What is the InChIKey of 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol?
The InChIKey is MSPJVNZYHZHHNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17F3N4O2/c24-23(25,26)19-10-4-5-11-29(19)20-21-27-17(13-16-9-6-12-32-16)22(31)30(21)14-18(28-20)15-7-2-1-3-8-15/h1-12,14,19,31H,13H2.
What are the key properties of 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol?
2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol has a molecular weight of 438.41 g/mol, XLogP of 5.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-6-phenyl-8-[2-(trifluoromethyl)-2H-pyridin-1-yl]imidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137277040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).