3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol

C106H103F18N37O3 — CID 158332247

IUPAC3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol
SMILESCC(C)(O)C1CCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1.CC1CCCCN1c1ccnc(-c2cnc3cnc(C(F)(F)F)cn23)n1.CC1CCCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1C.FC(F)(F)c1cn2c(-c3nccc(N4CCC5(CCOCC5)C4)n3)cnc2cn1.FC(F)(F)c1cn2c(-c3nccc(N4CCCC5(COC5)C4)n3)cnc2cn1.N#C[C@@H]1CCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1
InChIInChI=1S/C19H19F3N6O.C18H17F3N6O.C18H19F3N6O.C18H19F3N6.C17H17F3N6.C16H12F3N7/c20-19(21,22)14-11-28-13(9-25-16(28)10-24-14)17-23-5-1-15(26-17)27-6-2-18(12-27)3-7-29-8-4-18;19-18(20,21)13-8-27-12(6-24-15(27)7-23-13)16-22-4-2-14(25-16)26-5-1-3-17(9-26)10-28-11-17;1-17(2,28)11-4-6-26(9-11)14-3-5-22-16(25-14)12-7-24-15-8-23-13(10-27(12)15)18(19,20)21;1-11-4-3-7-26(12(11)2)15-5-6-22-17(25-15)13-8-24-16-9-23-14(10-27(13)16)18(19,20)21;1-11-4-2-3-7-25(11)14-5-6-21-16(24-14)12-8-23-15-9-22-13(10-26(12)15)17(18,19)20;17-16(18,19)12-9-26-11(6-23-14(26)7-22-12)15-21-3-1-13(24-15)25-4-2-10(5-20)8-25/h1,5,9-11H,2-4,6-8,12H2;2,4,6-8H,1,3,5,9-11H2;3,5,7-8,10-11,28H,4,6,9H2,1-2H3;5-6,8-12H,3-4,7H2,1-2H3;5-6,8-11H,2-4,7H2,1H3;1,3,6-7,9-10H,2,4,8H2/t;;;;;10-/m.....0/s1
InChIKeyGQDQFTJQUOOYFY-KMLMIZLBSA-N
MW2285.21 g/mol
LogP18.80
Rot. Bonds13

About 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol

3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol (PubChem CID 158332247) has the molecular formula C106H103F18N37O3 and a molecular weight of 2285.21 g/mol. Its IUPAC name is 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol.

Molecular Properties

Compound Name3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol
PubChem CID158332247
Molecular FormulaC106H103F18N37O3
Molecular Weight2285.21 g/mol
Exact Mass2283.88
IUPAC Name3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol
SMILESCC(C)(O)C1CCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1.CC1CCCCN1c1ccnc(-c2cnc3cnc(C(F)(F)F)cn23)n1.CC1CCCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1C.FC(F)(F)c1cn2c(-c3nccc(N4CCC5(CCOCC5)C4)n3)cnc2cn1.FC(F)(F)c1cn2c(-c3nccc(N4CCCC5(COC5)C4)n3)cnc2cn1.N#C[C@@H]1CCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1
InChIInChI=1S/C19H19F3N6O.C18H17F3N6O.C18H19F3N6O.C18H19F3N6.C17H17F3N6.C16H12F3N7/c20-19(21,22)14-11-28-13(9-25-16(28)10-24-14)17-23-5-1-15(26-17)27-6-2-18(12-27)3-7-29-8-4-18;19-18(20,21)13-8-27-12(6-24-15(27)7-23-13)16-22-4-2-14(25-16)26-5-1-3-17(9-26)10-28-11-17;1-17(2,28)11-4-6-26(9-11)14-3-5-22-16(25-14)12-7-24-15-8-23-13(10-27(12)15)18(19,20)21;1-11-4-3-7-26(12(11)2)15-5-6-22-17(25-15)13-8-24-16-9-23-14(10-27(13)16)18(19,20)21;1-11-4-2-3-7-25(11)14-5-6-21-16(24-14)12-8-23-15-9-22-13(10-26(12)15)17(18,19)20;17-16(18,19)12-9-26-11(6-23-14(26)7-22-12)15-21-3-1-13(24-15)25-4-2-10(5-20)8-25/h1,5,9-11H,2-4,6-8,12H2;2,4,6-8H,1,3,5,9-11H2;3,5,7-8,10-11,28H,4,6,9H2,1-2H3;5-6,8-12H,3-4,7H2,1-2H3;5-6,8-11H,2-4,7H2,1H3;1,3,6-7,9-10H,2,4,8H2/t;;;;;10-/m.....0/s1
InChIKeyGQDQFTJQUOOYFY-KMLMIZLBSA-N
XLogP18.80
TPSA417.74 Ų
H-Bond Donors1
H-Bond Acceptors40
Rotatable Bonds13
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002285.21
LogP ≤ 518.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1040

Analyze 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol with MolForge

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Related Compounds

2-Hydroxy-1-[4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanone;2-methyl-1-[4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol;2-[4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]ethanol;3-[4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperazin-1-yl]propanenitrile;3-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-1-ol
CID 157109108
1-Tert-butyl-7-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-1,3,5,6,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazine;3-[4-[3-(methoxymethyl)azepan-1-yl]pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-[3-(oxan-4-yl)pyrrolidin-1-yl]pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-[3-(oxetan-3-yl)pyrrolidin-1-yl]pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;7-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-7-azaspiro[3.5]nonane;4-[[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-4-yl]methyl]morpholine
CID 158087049
1-[2-[6-(Trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-ol;1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-4-ol;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-2-yl]ethanol;[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-2-yl]methanol;[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]methanol
CID 160706519
[1-[2-[6-(Trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]azepan-3-yl]methanol;[4-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]morpholin-2-yl]methanol;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-3-yl]ethanol;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-4-yl]ethanol;[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]piperidin-4-yl]methanol
CID 161961540
3-[4-(Azepan-1-yl)pyrimidin-2-yl]-6-(difluoromethyl)imidazo[1,2-a]pyrazine;4-[2-[6-(difluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]morpholine;6-(difluoromethyl)-3-[4-[3-(oxan-4-yl)pyrrolidin-1-yl]pyrimidin-2-yl]imidazo[1,2-a]pyrazine;6-(difluoromethyl)-3-(4-piperidin-1-ylpyrimidin-2-yl)imidazo[1,2-a]pyrazine
CID 158218153

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol?
The IUPAC name of 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol (CID 158332247) is 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol.
What is the SMILES notation for 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol?
The canonical SMILES for 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol is CC(C)(O)C1CCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1.CC1CCCCN1c1ccnc(-c2cnc3cnc(C(F)(F)F)cn23)n1.CC1CCCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1C.FC(F)(F)c1cn2c(-c3nccc(N4CCC5(CCOCC5)C4)n3)cnc2cn1.FC(F)(F)c1cn2c(-c3nccc(N4CCCC5(COC5)C4)n3)cnc2cn1.N#C[C@@H]1CCN(c2ccnc(-c3cnc4cnc(C(F)(F)F)cn34)n2)C1.
What is the InChIKey of 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol?
The InChIKey is GQDQFTJQUOOYFY-KMLMIZLBSA-N. The full InChI is InChI=1S/C19H19F3N6O.C18H17F3N6O.C18H19F3N6O.C18H19F3N6.C17H17F3N6.C16H12F3N7/c20-19(21,22)14-11-28-13(9-25-16(28)10-24-14)17-23-5-1-15(26-17)27-6-2-18(12-27)3-7-29-8-4-18;19-18(20,21)13-8-27-12(6-24-15(27)7-23-13)16-22-4-2-14(25-16)26-5-1-3-17(9-26)10-28-11-17;1-17(2,28)11-4-6-26(9-11)14-3-5-22-16(25-14)12-7-24-15-8-23-13(10-27(12)15)18(19,20)21;1-11-4-3-7-26(12(11)2)15-5-6-22-17(25-15)13-8-24-16-9-23-14(10-27(13)16)18(19,20)21;1-11-4-2-3-7-25(11)14-5-6-21-16(24-14)12-8-23-15-9-22-13(10-26(12)15)17(18,19)20;17-16(18,19)12-9-26-11(6-23-14(26)7-22-12)15-21-3-1-13(24-15)25-4-2-10(5-20)8-25/h1,5,9-11H,2-4,6-8,12H2;2,4,6-8H,1,3,5,9-11H2;3,5,7-8,10-11,28H,4,6,9H2,1-2H3;5-6,8-12H,3-4,7H2,1-2H3;5-6,8-11H,2-4,7H2,1H3;1,3,6-7,9-10H,2,4,8H2/t;;;;;10-/m.....0/s1.
What are the key properties of 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol?
3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol has a molecular weight of 2285.21 g/mol, XLogP of 18.80, 13 rotatable bonds, 1 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2,3-dimethylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;3-[4-(2-methylpiperidin-1-yl)pyrimidin-2-yl]-6-(trifluoromethyl)imidazo[1,2-a]pyrazine;2-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-8-oxa-2-azaspiro[4.5]decane;8-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]-2-oxa-8-azaspiro[3.5]nonane;(3R)-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidine-3-carbonitrile;2-[1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyrazin-3-yl]pyrimidin-4-yl]pyrrolidin-3-yl]propan-2-ol is sourced from PubChem (CID 158332247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).