(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide

C106H89F30N29O15 — CID 159928424

IUPAC(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide
SMILESC[C@@](O)(Cn1cc(F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(CN1CCOCC1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(C(F)(F)F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1ccc(F)c1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cnc(C(F)(F)F)n1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cncn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1
InChIInChI=1S/C16H12F6N4O2.C16H13F4N3O2.C16H18F3N3O3.C15H11F6N5O2.C15H12F4N4O2.C14H11F4N5O2.C14H12F3N5O2/c1-14(28,8-26-7-10(6-24-26)15(17,18)19)13(27)25-11-3-2-9(5-23)12(4-11)16(20,21)22;1-15(25,9-23-5-4-11(17)8-23)14(24)22-12-3-2-10(7-21)13(6-12)16(18,19)20;1-15(24,10-22-4-6-25-7-5-22)14(23)21-12-3-2-11(9-20)13(8-12)16(17,18)19;1-13(28,6-26-7-23-11(25-26)15(19,20)21)12(27)24-9-3-2-8(5-22)10(4-9)14(16,17)18;1-14(25,8-23-7-10(16)6-21-23)13(24)22-11-3-2-9(5-20)12(4-11)15(17,18)19;1-13(25,7-23-6-8(15)4-21-23)12(24)22-9-2-10(14(16,17)18)11(3-19)20-5-9;1-13(24,6-22-8-19-7-20-22)12(23)21-10-3-2-9(5-18)11(4-10)14(15,16)17/h2-4,6-7,28H,8H2,1H3,(H,25,27);2-6,8,25H,9H2,1H3,(H,22,24);2-3,8,24H,4-7,10H2,1H3,(H,21,23);2-4,7,28H,6H2,1H3,(H,24,27);2-4,6-7,25H,8H2,1H3,(H,22,24);2,4-6,25H,7H2,1H3,(H,22,24);2-4,7-8,24H,6H2,1H3,(H,21,23)/t14-;2*15-;13-;14-;2*13-/m0000100/s1
InChIKeyNZICFQZWJZUOTG-NQYDOMNDSA-N
MW2579.01 g/mol
LogP15.82
Rot. Bonds28

About (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide

(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide (PubChem CID 159928424) has the molecular formula C106H89F30N29O15 and a molecular weight of 2579.01 g/mol. Its IUPAC name is (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound Name(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide
PubChem CID159928424
Molecular FormulaC106H89F30N29O15
Molecular Weight2579.01 g/mol
Exact Mass2577.66
IUPAC Name(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide
SMILESC[C@@](O)(Cn1cc(F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(CN1CCOCC1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(C(F)(F)F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1ccc(F)c1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cnc(C(F)(F)F)n1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cncn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1
InChIInChI=1S/C16H12F6N4O2.C16H13F4N3O2.C16H18F3N3O3.C15H11F6N5O2.C15H12F4N4O2.C14H11F4N5O2.C14H12F3N5O2/c1-14(28,8-26-7-10(6-24-26)15(17,18)19)13(27)25-11-3-2-9(5-23)12(4-11)16(20,21)22;1-15(25,9-23-5-4-11(17)8-23)14(24)22-12-3-2-10(7-21)13(6-12)16(18,19)20;1-15(24,10-22-4-6-25-7-5-22)14(23)21-12-3-2-11(9-20)13(8-12)16(17,18)19;1-13(28,6-26-7-23-11(25-26)15(19,20)21)12(27)24-9-3-2-8(5-22)10(4-9)14(16,17)18;1-14(25,8-23-7-10(16)6-21-23)13(24)22-11-3-2-9(5-20)12(4-11)15(17,18)19;1-13(25,7-23-6-8(15)4-21-23)12(24)22-9-2-10(14(16,17)18)11(3-19)20-5-9;1-13(24,6-22-8-19-7-20-22)12(23)21-10-3-2-9(5-18)11(4-10)14(15,16)17/h2-4,6-7,28H,8H2,1H3,(H,25,27);2-6,8,25H,9H2,1H3,(H,22,24);2-3,8,24H,4-7,10H2,1H3,(H,21,23);2-4,7,28H,6H2,1H3,(H,24,27);2-4,6-7,25H,8H2,1H3,(H,22,24);2,4-6,25H,7H2,1H3,(H,22,24);2-4,7-8,24H,6H2,1H3,(H,21,23)/t14-;2*15-;13-;14-;2*13-/m0000100/s1
InChIKeyNZICFQZWJZUOTG-NQYDOMNDSA-N
XLogP15.82
TPSA657.01 Ų
H-Bond Donors14
H-Bond Acceptors37
Rotatable Bonds28
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002579.01
LogP ≤ 515.82
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1037

Analyze (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide with MolForge

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Launch Full Analysis

Related Compounds

3-(4-bromopyrazol-1-yl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
CID 137405489
3-(3-bromo-4-cyanopyrazol-1-yl)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-2-hydroxy-2-methylpropanamide
CID 146315099
N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(3,5-difluoroindazol-1-yl)-2-hydroxy-2-methylpropanamide
CID 138611575
N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(5-fluoro-3-methylindazol-1-yl)-2-hydroxy-2-methylpropanamide
CID 175373793
(2S)-3-(3-chloro-5-fluoroindazol-1-yl)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-2-hydroxy-2-methylpropanamide
CID 156841929
(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[7-(trifluoromethyl)indazol-2-yl]propanamide
CID 126537651
(2S)-N-(4-cyano-3-methylphenyl)-3-[3-(4-fluorophenyl)pyrrol-1-yl]-2-hydroxy-2-methylpropanamide
CID 145417366
(2S)-3-[4-(6-cyanopyridazin-3-yl)piperazin-1-yl]-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
CID 177381420
(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-methylpropanamide
CID 153366055
(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[5-(4-fluorophenyl)benzotriazol-1-yl]-2-hydroxy-2-methylpropanamide
CID 137358879
(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide
CID 71046957
N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)indazol-1-yl]propanamide
CID 126506111

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide (CID 159928424) is (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide is C[C@@](O)(Cn1cc(F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(CN1CCOCC1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(C(F)(F)F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1cnc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1ccc(F)c1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cnc(C(F)(F)F)n1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.C[C@](O)(Cn1cncn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1.
What is the InChIKey of (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide?
The InChIKey is NZICFQZWJZUOTG-NQYDOMNDSA-N. The full InChI is InChI=1S/C16H12F6N4O2.C16H13F4N3O2.C16H18F3N3O3.C15H11F6N5O2.C15H12F4N4O2.C14H11F4N5O2.C14H12F3N5O2/c1-14(28,8-26-7-10(6-24-26)15(17,18)19)13(27)25-11-3-2-9(5-23)12(4-11)16(20,21)22;1-15(25,9-23-5-4-11(17)8-23)14(24)22-12-3-2-10(7-21)13(6-12)16(18,19)20;1-15(24,10-22-4-6-25-7-5-22)14(23)21-12-3-2-11(9-20)13(8-12)16(17,18)19;1-13(28,6-26-7-23-11(25-26)15(19,20)21)12(27)24-9-3-2-8(5-22)10(4-9)14(16,17)18;1-14(25,8-23-7-10(16)6-21-23)13(24)22-11-3-2-9(5-20)12(4-11)15(17,18)19;1-13(25,7-23-6-8(15)4-21-23)12(24)22-9-2-10(14(16,17)18)11(3-19)20-5-9;1-13(24,6-22-8-19-7-20-22)12(23)21-10-3-2-9(5-18)11(4-10)14(15,16)17/h2-4,6-7,28H,8H2,1H3,(H,25,27);2-6,8,25H,9H2,1H3,(H,22,24);2-3,8,24H,4-7,10H2,1H3,(H,21,23);2-4,7,28H,6H2,1H3,(H,24,27);2-4,6-7,25H,8H2,1H3,(H,22,24);2,4-6,25H,7H2,1H3,(H,22,24);2-4,7-8,24H,6H2,1H3,(H,21,23)/t14-;2*15-;13-;14-;2*13-/m0000100/s1.
What are the key properties of (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide?
(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide has a molecular weight of 2579.01 g/mol, XLogP of 15.82, 28 rotatable bonds, 14 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(3-fluoropyrrol-1-yl)-2-hydroxy-2-methylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-morpholin-4-ylpropanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(1,2,4-triazol-1-yl)propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[4-(trifluoromethyl)pyrazol-1-yl]propanamide;(2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)-1,2,4-triazol-1-yl]propanamide;(2S)-N-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-3-(4-fluoropyrazol-1-yl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 159928424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).