7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol

C22H15FN4O — CID 137393651

IUPAC7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol
SMILESNc1nc(-c2cccc(F)c2)c(-c2ccc3cccc(O)c3c2)n2ccnc12
InChIInChI=1S/C22H15FN4O/c23-16-5-1-4-14(11-16)19-20(27-10-9-25-22(27)21(24)26-19)15-8-7-13-3-2-6-18(28)17(13)12-15/h1-12,28H,(H2,24,26)
InChIKeySVCUBHROSSOHQH-UHFFFAOYSA-N
MW370.39 g/mol
LogP4.64
Rot. Bonds2

About 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol

7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol (PubChem CID 137393651) has the molecular formula C22H15FN4O and a molecular weight of 370.39 g/mol. Its IUPAC name is 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol.

Molecular Properties

Compound Name7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol
PubChem CID137393651
Molecular FormulaC22H15FN4O
Molecular Weight370.39 g/mol
Exact Mass370.12
IUPAC Name7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol
SMILESNc1nc(-c2cccc(F)c2)c(-c2ccc3cccc(O)c3c2)n2ccnc12
InChIInChI=1S/C22H15FN4O/c23-16-5-1-4-14(11-16)19-20(27-10-9-25-22(27)21(24)26-19)15-8-7-13-3-2-6-18(28)17(13)12-15/h1-12,28H,(H2,24,26)
InChIKeySVCUBHROSSOHQH-UHFFFAOYSA-N
XLogP4.64
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.39
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[5-(4-Fluorophenyl)imidazo[4,5-b]pyrazin-3-yl]methyl]phenol
CID 11347754
EAPB-0503 metabolite M'5
CID 44224744
2-(4-fluorophenyl)-1-methyl-1-[4-[(E)-2-(3-methylimidazol-4-yl)ethenyl]phenyl]-3,4-dihydroisoquinolin-6-ol
CID 118184749
US10513523, Example 83
CID 137053640
3,5-Difluoro-4-[6-[4-fluoro-3-(trifluoromethyl)phenyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-3-yl]phenol
CID 137287267
4-[2-Cyclopropyl-6-[4-fluoro-3-(perfluoroethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]-3,5-difluorophenol
CID 137287269
3,5-Difluoro-4-[6-[4-fluoro-3-(perfluoroethyl)phenyl]-2-methylimidazo[1,2-a]pyrazin-3-yl]phenol
CID 137287279
4-[2-Cyclopropyl-6-(4-fluoro-3-propan-2-ylphenyl)imidazo[1,2-a]pyrazin-3-yl]-3,5-difluorophenol
CID 137301405
4-(6-Phenylimidazo[1,2-a]pyrazin-3-yl)phenol
CID 141381328
3-Fluoro-4-[2-(trifluoromethyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol
CID 142401383
3,5-Difluoro-4-[2-propan-2-yl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]phenol
CID 142401399
4-[2-Ethyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrazin-3-yl]-3-fluorophenol
CID 142401403

Frequently Asked Questions

What is the IUPAC name of 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol?
The IUPAC name of 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol (CID 137393651) is 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol.
What is the SMILES notation for 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol?
The canonical SMILES for 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol is Nc1nc(-c2cccc(F)c2)c(-c2ccc3cccc(O)c3c2)n2ccnc12.
What is the InChIKey of 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol?
The InChIKey is SVCUBHROSSOHQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15FN4O/c23-16-5-1-4-14(11-16)19-20(27-10-9-25-22(27)21(24)26-19)15-8-7-13-3-2-6-18(28)17(13)12-15/h1-12,28H,(H2,24,26).
What are the key properties of 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol?
7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol has a molecular weight of 370.39 g/mol, XLogP of 4.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[8-amino-6-(3-fluorophenyl)imidazo[1,2-a]pyrazin-5-yl]naphthalen-1-ol is sourced from PubChem (CID 137393651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).