2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol

C24H26N4O — CID 137271431

IUPAC2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol
SMILESCN(C)c1ccc(-c2cn3c(O)c(C(C)(C)C)nc3c(-c3ccccc3)n2)cc1
InChIInChI=1S/C24H26N4O/c1-24(2,3)21-23(29)28-15-19(16-11-13-18(14-12-16)27(4)5)25-20(22(28)26-21)17-9-7-6-8-10-17/h6-15,29H,1-5H3
InChIKeyFXHRBGPDLSTWNG-UHFFFAOYSA-N
MW386.50 g/mol
LogP5.13
Rot. Bonds3

About 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol

2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 137271431) has the molecular formula C24H26N4O and a molecular weight of 386.50 g/mol. Its IUPAC name is 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

Compound Name2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol
PubChem CID137271431
Molecular FormulaC24H26N4O
Molecular Weight386.50 g/mol
Exact Mass386.21
IUPAC Name2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol
SMILESCN(C)c1ccc(-c2cn3c(O)c(C(C)(C)C)nc3c(-c3ccccc3)n2)cc1
InChIInChI=1S/C24H26N4O/c1-24(2,3)21-23(29)28-15-19(16-11-13-18(14-12-16)27(4)5)25-20(22(28)26-21)17-9-7-6-8-10-17/h6-15,29H,1-5H3
InChIKeyFXHRBGPDLSTWNG-UHFFFAOYSA-N
XLogP5.13
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.50
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-naphthalen-1-ylimidazo[1,2-a]pyrazin-3-ol
CID 137271434
8-anthracen-9-yl-2-tert-butyl-6-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazin-3-ol
CID 137271430
8-(3,4-dichlorophenyl)-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
CID 177392581
8-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-6-phenylimidazo[1,2-a]pyrazin-3-ol
CID 177492667
2-(furan-2-ylmethyl)-6-phenyl-8-pyridin-4-ylimidazo[1,2-a]pyrazin-3-ol
CID 137285364
4-[5-[4-[2-[4-(dimethylamino)phenyl]-4-phenyl-1H-imidazol-5-yl]phenyl]-4-phenyl-1H-imidazol-2-yl]-N,N-dimethylaniline
CID 3106619
2,3-ditert-butyl-8-phenylimidazo[1,2-a]pyrazine
CID 155636927
4-(6-(123I)iodoimidazo[2,1-b][1,3]benzothiazol-2-yl)-N,N-dimethyl(123I)aniline
CID 24756735
4-(11,14-diphenyl-12-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaen-13-yl)-N,N-dimethylaniline
CID 122524469
4-tert-butyl-2-[4-(dimethylamino)phenyl]-1,3-thiazole-5-carboxylic acid
CID 114360581
2-benzyl-6-phenyl-8-quinolin-4-ylimidazo[1,2-a]pyrazin-3-ol
CID 164517221
4-(2,5-diphenyl-1,3-oxazol-4-yl)-N,N-dimethylaniline
CID 18330802

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol?
The IUPAC name of 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol (CID 137271431) is 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol.
What is the SMILES notation for 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol?
The canonical SMILES for 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol is CN(C)c1ccc(-c2cn3c(O)c(C(C)(C)C)nc3c(-c3ccccc3)n2)cc1.
What is the InChIKey of 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol?
The InChIKey is FXHRBGPDLSTWNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O/c1-24(2,3)21-23(29)28-15-19(16-11-13-18(14-12-16)27(4)5)25-20(22(28)26-21)17-9-7-6-8-10-17/h6-15,29H,1-5H3.
What are the key properties of 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol?
2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 386.50 g/mol, XLogP of 5.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-[4-(dimethylamino)phenyl]-8-phenylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137271431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).