(2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

C19H15F2N3O — CID 110117656

IUPAC(2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
SMILESO=C(c1cc(F)ccc1F)N1Cc2nccn2CC1c1ccccc1
InChIInChI=1S/C19H15F2N3O/c20-14-6-7-16(21)15(10-14)19(25)24-12-18-22-8-9-23(18)11-17(24)13-4-2-1-3-5-13/h1-10,17H,11-12H2
InChIKeyVCPFTBDCQBSJQF-UHFFFAOYSA-N
MW339.35 g/mol
LogP3.56
Rot. Bonds2

About (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

(2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone (PubChem CID 110117656) has the molecular formula C19H15F2N3O and a molecular weight of 339.35 g/mol. Its IUPAC name is (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone.

Molecular Properties

Compound Name(2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
PubChem CID110117656
Molecular FormulaC19H15F2N3O
Molecular Weight339.35 g/mol
Exact Mass339.12
IUPAC Name(2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
SMILESO=C(c1cc(F)ccc1F)N1Cc2nccn2CC1c1ccccc1
InChIInChI=1S/C19H15F2N3O/c20-14-6-7-16(21)15(10-14)19(25)24-12-18-22-8-9-23(18)11-17(24)13-4-2-1-3-5-13/h1-10,17H,11-12H2
InChIKeyVCPFTBDCQBSJQF-UHFFFAOYSA-N
XLogP3.56
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.35
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The IUPAC name of (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone (CID 110117656) is (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone.
What is the SMILES notation for (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The canonical SMILES for (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone is O=C(c1cc(F)ccc1F)N1Cc2nccn2CC1c1ccccc1.
What is the InChIKey of (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
The InChIKey is VCPFTBDCQBSJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N3O/c20-14-6-7-16(21)15(10-14)19(25)24-12-18-22-8-9-23(18)11-17(24)13-4-2-1-3-5-13/h1-10,17H,11-12H2.
What are the key properties of (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone?
(2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone has a molecular weight of 339.35 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone is sourced from PubChem (CID 110117656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).