2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol

C19H19F6N5O — CID 138561635

IUPAC2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol
SMILESCNCCC(O)(c1ccc(C)c(-c2cnc3c(N)nc(C(F)(F)F)cn23)c1)C(F)(F)F
InChIInChI=1S/C19H19F6N5O/c1-10-3-4-11(17(31,5-6-27-2)19(23,24)25)7-12(10)13-8-28-16-15(26)29-14(9-30(13)16)18(20,21)22/h3-4,7-9,27,31H,5-6H2,1-2H3,(H2,26,29)
InChIKeyBDQSSGFORSYFMJ-UHFFFAOYSA-N
MW447.38 g/mol
LogP3.67
Rot. Bonds5

About 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol

2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol (PubChem CID 138561635) has the molecular formula C19H19F6N5O and a molecular weight of 447.38 g/mol. Its IUPAC name is 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol.

Molecular Properties

Compound Name2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol
PubChem CID138561635
Molecular FormulaC19H19F6N5O
Molecular Weight447.38 g/mol
Exact Mass447.15
IUPAC Name2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol
SMILESCNCCC(O)(c1ccc(C)c(-c2cnc3c(N)nc(C(F)(F)F)cn23)c1)C(F)(F)F
InChIInChI=1S/C19H19F6N5O/c1-10-3-4-11(17(31,5-6-27-2)19(23,24)25)7-12(10)13-8-28-16-15(26)29-14(9-30(13)16)18(20,21)22/h3-4,7-9,27,31H,5-6H2,1-2H3,(H2,26,29)
InChIKeyBDQSSGFORSYFMJ-UHFFFAOYSA-N
XLogP3.67
TPSA88.47 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.38
LogP ≤ 53.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol?
The IUPAC name of 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol (CID 138561635) is 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol.
What is the SMILES notation for 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol?
The canonical SMILES for 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol is CNCCC(O)(c1ccc(C)c(-c2cnc3c(N)nc(C(F)(F)F)cn23)c1)C(F)(F)F.
What is the InChIKey of 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol?
The InChIKey is BDQSSGFORSYFMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F6N5O/c1-10-3-4-11(17(31,5-6-27-2)19(23,24)25)7-12(10)13-8-28-16-15(26)29-14(9-30(13)16)18(20,21)22/h3-4,7-9,27,31H,5-6H2,1-2H3,(H2,26,29).
What are the key properties of 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol?
2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol has a molecular weight of 447.38 g/mol, XLogP of 3.67, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[8-amino-6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]-4-methylphenyl]-1,1,1-trifluoro-4-(methylamino)butan-2-ol is sourced from PubChem (CID 138561635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).