3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide

C98H109FN18O14 — CID 161245511

IUPAC3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
SMILESC=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(C(=O)N4CCCCC4)cc3)n2)C1.C=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(OCCOC)cc3)n2)C1.C=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(Oc4ccccc4F)cc3)n2)C1.NC(=O)c1cn([C@@H]2CCCN(C(=O)C#CCN3CCOCC3)C2)nc1-c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C29H31N5O4.C24H23FN4O3.C24H29N5O3.C21H26N4O4/c30-29(36)26-21-34(31-28(26)22-10-12-25(13-11-22)38-24-7-2-1-3-8-24)23-6-4-15-33(20-23)27(35)9-5-14-32-16-18-37-19-17-32;1-2-22(30)28-13-5-6-17(14-28)29-15-19(24(26)31)23(27-29)16-9-11-18(12-10-16)32-21-8-4-3-7-20(21)25;1-2-21(30)28-14-6-7-19(15-28)29-16-20(23(25)31)22(26-29)17-8-10-18(11-9-17)24(32)27-12-4-3-5-13-27;1-3-19(26)24-10-4-5-16(13-24)25-14-18(21(22)27)20(23-25)15-6-8-17(9-7-15)29-12-11-28-2/h1-3,7-8,10-13,21,23H,4,6,14-20H2,(H2,30,36);2-4,7-12,15,17H,1,5-6,13-14H2,(H2,26,31);2,8-11,16,19H,1,3-7,12-15H2,(H2,25,31);3,6-9,14,16H,1,4-5,10-13H2,2H3,(H2,22,27)/t23-;17-;19-;16-/m1111/s1
InChIKeyVAOVOURRBLWLSX-ZKKPKRBHSA-N
MW1782.06 g/mol
LogP11.52
Rot. Bonds25

About 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide

3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide (PubChem CID 161245511) has the molecular formula C98H109FN18O14 and a molecular weight of 1782.06 g/mol. Its IUPAC name is 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
PubChem CID161245511
Molecular FormulaC98H109FN18O14
Molecular Weight1782.06 g/mol
Exact Mass1780.84
IUPAC Name3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
SMILESC=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(C(=O)N4CCCCC4)cc3)n2)C1.C=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(OCCOC)cc3)n2)C1.C=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(Oc4ccccc4F)cc3)n2)C1.NC(=O)c1cn([C@@H]2CCCN(C(=O)C#CCN3CCOCC3)C2)nc1-c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C29H31N5O4.C24H23FN4O3.C24H29N5O3.C21H26N4O4/c30-29(36)26-21-34(31-28(26)22-10-12-25(13-11-22)38-24-7-2-1-3-8-24)23-6-4-15-33(20-23)27(35)9-5-14-32-16-18-37-19-17-32;1-2-22(30)28-13-5-6-17(14-28)29-15-19(24(26)31)23(27-29)16-9-11-18(12-10-16)32-21-8-4-3-7-20(21)25;1-2-21(30)28-14-6-7-19(15-28)29-16-20(23(25)31)22(26-29)17-8-10-18(11-9-17)24(32)27-12-4-3-5-13-27;1-3-19(26)24-10-4-5-16(13-24)25-14-18(21(22)27)20(23-25)15-6-8-17(9-7-15)29-12-11-28-2/h1-3,7-8,10-13,21,23H,4,6,14-20H2,(H2,30,36);2-4,7-12,15,17H,1,5-6,13-14H2,(H2,26,31);2,8-11,16,19H,1,3-7,12-15H2,(H2,25,31);3,6-9,14,16H,1,4-5,10-13H2,2H3,(H2,22,27)/t23-;17-;19-;16-/m1111/s1
InChIKeyVAOVOURRBLWLSX-ZKKPKRBHSA-N
XLogP11.52
TPSA394.58 Ų
H-Bond Donors4
H-Bond Acceptors23
Rotatable Bonds25
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001782.06
LogP ≤ 511.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide with MolForge

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Related Compounds

1-[(1-But-2-ynoylpyrrolidin-3-yl)methyl]-3-[4-[3-[4-[[4-carbamoyl-3-(4-phenoxyphenyl)pyrazol-1-yl]methyl]-1-prop-2-enoylpyrrolidin-2-yl]phenoxy]phenyl]pyrazole-4-carboxamide
CID 132106966
3-[4-(4-chloro-3-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(3-chlorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(3,4-dichlorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(4-methoxyphenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
CID 157321152
3-(3-chloro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-(3-fluoro-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-(3-methoxy-4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
CID 157488021
5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-(2-fluoro-4-methylphenoxy)phenyl]pyrazole-4-carboxamide;5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-[(3-fluoro-5-methyl-2-pyridinyl)oxy]phenyl]pyrazole-4-carboxamide;5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-[4-(4-methylphenoxy)phenyl]pyrazole-4-carboxamide;5-amino-1-[(3R)-1-cyanopiperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide
CID 157713164
5-Amino-1-(1-cyanopiperidin-3-yl)-3-[4-(2-fluoro-4-methylphenoxy)phenyl]pyrazole-4-carboxamide;5-amino-1-(1-cyanopiperidin-3-yl)-3-[4-[(3-fluoro-5-methyl-2-pyridinyl)oxy]phenyl]pyrazole-4-carboxamide;5-amino-1-(1-cyanopiperidin-3-yl)-3-[4-(4-methylphenoxy)phenyl]pyrazole-4-carboxamide;5-amino-1-(1-cyanopiperidin-3-yl)-3-(4-phenoxyphenyl)pyrazole-4-carboxamide
CID 157713165
1-[(3R)-1-but-2-ynoylpiperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;1-[(1-but-2-ynoylpyrrolidin-2-yl)methyl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-(4-phenoxyphenyl)-1-[(1-prop-2-enoylpyrrolidin-2-yl)methyl]pyrazole-4-carboxamide
CID 157720901
4-amino-1-(1-but-2-ynoylpiperidin-3-yl)-3-(4-phenoxyphenyl)-6H-pyrazolo[4,5-d]pyridazin-7-one;4-amino-3-[4-(1,3-dioxolan-2-yl)phenyl]-1-(1-prop-2-enoylpiperidin-3-yl)-6H-pyrazolo[4,5-d]pyridazin-7-one;N-[4-[4-amino-7-oxo-3-(4-phenoxyphenyl)-6H-pyrazolo[4,5-d]pyridazin-1-yl]cyclohexyl]-N-methylprop-2-enamide;4-amino-3-(4-phenoxyphenyl)-1-[1-[(E)-4-piperidin-1-ylbut-2-enoyl]piperidin-3-yl]-6H-pyrazolo[4,5-d]pyridazin-7-one
CID 157766312
1-[(3R)-1-[(E)-4-(dimethylamino)but-2-enoyl]piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-(4-phenoxyphenyl)-1-(2-prop-2-enoyl-2-azaspiro[3.3]heptan-6-yl)pyrazole-4-carboxamide;3-(4-phenoxyphenyl)-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
CID 157791565
1-(6-but-2-ynoyl-6-azaspiro[3.4]octan-2-yl)-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;1-[(3R)-1-[(E)-4-(methylamino)-4-oxobut-2-enyl]piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-(4-phenoxyphenyl)-1-(6-prop-2-enoyl-6-azaspiro[3.4]octan-2-yl)pyrazole-4-carboxamide
CID 157807630
1-[(3R)-1-but-2-ynoylpiperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;1-[[(2S)-1-but-2-ynoylpyrrolidin-2-yl]methyl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;1-[(3R)-1-[(E)-4-(dimethylamino)but-2-enoyl]piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide
CID 157891426
3-[4-(4-chlorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(3-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(3-methylphenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(4-methylphenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide
CID 158002117
5-[2-(4-Methylpiperazin-1-yl)ethylamino]-3-(4-phenoxyphenyl)-1-(1-prop-2-enoylpiperidin-3-yl)pyrazole-4-carboxamide;5-(2-morpholin-4-ylethylamino)-3-(4-phenoxyphenyl)-1-(1-prop-2-enoylpiperidin-3-yl)pyrazole-4-carboxamide;3-(4-phenoxyphenyl)-5-(2-piperazin-1-ylethylamino)-1-(1-prop-2-enoylpiperidin-3-yl)pyrazole-4-carboxamide
CID 158028175

Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide?
The IUPAC name of 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide (CID 161245511) is 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide?
The canonical SMILES for 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide is C=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(C(=O)N4CCCCC4)cc3)n2)C1.C=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(OCCOC)cc3)n2)C1.C=CC(=O)N1CCC[C@@H](n2cc(C(N)=O)c(-c3ccc(Oc4ccccc4F)cc3)n2)C1.NC(=O)c1cn([C@@H]2CCCN(C(=O)C#CCN3CCOCC3)C2)nc1-c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide?
The InChIKey is VAOVOURRBLWLSX-ZKKPKRBHSA-N. The full InChI is InChI=1S/C29H31N5O4.C24H23FN4O3.C24H29N5O3.C21H26N4O4/c30-29(36)26-21-34(31-28(26)22-10-12-25(13-11-22)38-24-7-2-1-3-8-24)23-6-4-15-33(20-23)27(35)9-5-14-32-16-18-37-19-17-32;1-2-22(30)28-13-5-6-17(14-28)29-15-19(24(26)31)23(27-29)16-9-11-18(12-10-16)32-21-8-4-3-7-20(21)25;1-2-21(30)28-14-6-7-19(15-28)29-16-20(23(25)31)22(26-29)17-8-10-18(11-9-17)24(32)27-12-4-3-5-13-27;1-3-19(26)24-10-4-5-16(13-24)25-14-18(21(22)27)20(23-25)15-6-8-17(9-7-15)29-12-11-28-2/h1-3,7-8,10-13,21,23H,4,6,14-20H2,(H2,30,36);2-4,7-12,15,17H,1,5-6,13-14H2,(H2,26,31);2,8-11,16,19H,1,3-7,12-15H2,(H2,25,31);3,6-9,14,16H,1,4-5,10-13H2,2H3,(H2,22,27)/t23-;17-;19-;16-/m1111/s1.
What are the key properties of 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide?
3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide has a molecular weight of 1782.06 g/mol, XLogP of 11.52, 25 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-fluorophenoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;3-[4-(2-methoxyethoxy)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide;1-[(3R)-1-(4-morpholin-4-ylbut-2-ynoyl)piperidin-3-yl]-3-(4-phenoxyphenyl)pyrazole-4-carboxamide;3-[4-(piperidine-1-carbonyl)phenyl]-1-[(3R)-1-prop-2-enoylpiperidin-3-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 161245511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).