7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol

C15H13F2N3O — CID 166755373

IUPAC7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol
SMILESOC1c2c(cccc2-c2cnc3n2C=CNC3)CC1(F)F
InChIInChI=1S/C15H13F2N3O/c16-15(17)6-9-2-1-3-10(13(9)14(15)21)11-7-19-12-8-18-4-5-20(11)12/h1-5,7,14,18,21H,6,8H2
InChIKeyBNFWEEQRYZYDEL-UHFFFAOYSA-N
MW289.29 g/mol
LogP2.31
Rot. Bonds1

About 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol

7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol (PubChem CID 166755373) has the molecular formula C15H13F2N3O and a molecular weight of 289.29 g/mol. Its IUPAC name is 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol.

Molecular Properties

Compound Name7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol
PubChem CID166755373
Molecular FormulaC15H13F2N3O
Molecular Weight289.29 g/mol
Exact Mass289.10
IUPAC Name7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol
SMILESOC1c2c(cccc2-c2cnc3n2C=CNC3)CC1(F)F
InChIInChI=1S/C15H13F2N3O/c16-15(17)6-9-2-1-3-10(13(9)14(15)21)11-7-19-12-8-18-4-5-20(11)12/h1-5,7,14,18,21H,6,8H2
InChIKeyBNFWEEQRYZYDEL-UHFFFAOYSA-N
XLogP2.31
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol?
The IUPAC name of 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol (CID 166755373) is 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol.
What is the SMILES notation for 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol?
The canonical SMILES for 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol is OC1c2c(cccc2-c2cnc3n2C=CNC3)CC1(F)F.
What is the InChIKey of 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol?
The InChIKey is BNFWEEQRYZYDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2N3O/c16-15(17)6-9-2-1-3-10(13(9)14(15)21)11-7-19-12-8-18-4-5-20(11)12/h1-5,7,14,18,21H,6,8H2.
What are the key properties of 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol?
7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol has a molecular weight of 289.29 g/mol, XLogP of 2.31, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(7,8-dihydroimidazo[1,2-a]pyrazin-3-yl)-2,2-difluoro-1,3-dihydroinden-1-ol is sourced from PubChem (CID 166755373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).