N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide

C140H109F18N27O6 — CID 159682919

IUPACN-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide
SMILESCCCCCCNC(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.CN(C(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1)c1ccncc1.O=C(NCCC(c1ccccc1)c1ccccc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(NCc1ccccc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(Nc1ccncc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(Nc1ccncc1)c1ccc(-n2nc(C(F)(F)F)cc2-c2cccnc2)cc1
InChIInChI=1S/C31H25F3N4O.C23H17F3N4O.C22H16F3N5O.C22H23F3N4O.2C21H14F3N5O/c32-31(33,34)29-20-28(25-12-7-18-35-21-25)37-38(29)26-15-13-24(14-16-26)30(39)36-19-17-27(22-8-3-1-4-9-22)23-10-5-2-6-11-23;24-23(25,26)21-13-20(18-7-4-12-27-15-18)29-30(21)19-10-8-17(9-11-19)22(31)28-14-16-5-2-1-3-6-16;1-29(17-8-11-26-12-9-17)21(31)15-4-6-18(7-5-15)30-20(22(23,24)25)13-19(28-30)16-3-2-10-27-14-16;1-2-3-4-5-13-27-21(30)16-8-10-18(11-9-16)29-20(22(23,24)25)14-19(28-29)17-7-6-12-26-15-17;22-21(23,24)19-12-18(15-2-1-9-26-13-15)29(28-19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16;22-21(23,24)19-12-18(15-2-1-9-26-13-15)28-29(19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16/h1-16,18,20-21,27H,17,19H2,(H,36,39);1-13,15H,14H2,(H,28,31);2-14H,1H3;6-12,14-15H,2-5,13H2,1H3,(H,27,30);2*1-13H,(H,25,27,30)
InChIKeyMVKRTFANBWAVHS-UHFFFAOYSA-N
MW2607.56 g/mol
LogP30.88
Rot. Bonds33

About N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide

N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide (PubChem CID 159682919) has the molecular formula C140H109F18N27O6 and a molecular weight of 2607.56 g/mol. Its IUPAC name is N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide.

Molecular Properties

Compound NameN-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide
PubChem CID159682919
Molecular FormulaC140H109F18N27O6
Molecular Weight2607.56 g/mol
Exact Mass2605.88
IUPAC NameN-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide
SMILESCCCCCCNC(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.CN(C(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1)c1ccncc1.O=C(NCCC(c1ccccc1)c1ccccc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(NCc1ccccc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(Nc1ccncc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(Nc1ccncc1)c1ccc(-n2nc(C(F)(F)F)cc2-c2cccnc2)cc1
InChIInChI=1S/C31H25F3N4O.C23H17F3N4O.C22H16F3N5O.C22H23F3N4O.2C21H14F3N5O/c32-31(33,34)29-20-28(25-12-7-18-35-21-25)37-38(29)26-15-13-24(14-16-26)30(39)36-19-17-27(22-8-3-1-4-9-22)23-10-5-2-6-11-23;24-23(25,26)21-13-20(18-7-4-12-27-15-18)29-30(21)19-10-8-17(9-11-19)22(31)28-14-16-5-2-1-3-6-16;1-29(17-8-11-26-12-9-17)21(31)15-4-6-18(7-5-15)30-20(22(23,24)25)13-19(28-30)16-3-2-10-27-14-16;1-2-3-4-5-13-27-21(30)16-8-10-18(11-9-16)29-20(22(23,24)25)14-19(28-29)17-7-6-12-26-15-17;22-21(23,24)19-12-18(15-2-1-9-26-13-15)29(28-19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16;22-21(23,24)19-12-18(15-2-1-9-26-13-15)28-29(19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16/h1-16,18,20-21,27H,17,19H2,(H,36,39);1-13,15H,14H2,(H,28,31);2-14H,1H3;6-12,14-15H,2-5,13H2,1H3,(H,27,30);2*1-13H,(H,25,27,30)
InChIKeyMVKRTFANBWAVHS-UHFFFAOYSA-N
XLogP30.88
TPSA388.74 Ų
H-Bond Donors5
H-Bond Acceptors27
Rotatable Bonds33
Heavy Atoms191
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002607.56
LogP ≤ 530.88
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide?
The IUPAC name of N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide (CID 159682919) is N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide.
What is the SMILES notation for N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide?
The canonical SMILES for N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide is CCCCCCNC(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.CN(C(=O)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1)c1ccncc1.O=C(NCCC(c1ccccc1)c1ccccc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(NCc1ccccc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(Nc1ccncc1)c1ccc(-n2nc(-c3cccnc3)cc2C(F)(F)F)cc1.O=C(Nc1ccncc1)c1ccc(-n2nc(C(F)(F)F)cc2-c2cccnc2)cc1.
What is the InChIKey of N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide?
The InChIKey is MVKRTFANBWAVHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25F3N4O.C23H17F3N4O.C22H16F3N5O.C22H23F3N4O.2C21H14F3N5O/c32-31(33,34)29-20-28(25-12-7-18-35-21-25)37-38(29)26-15-13-24(14-16-26)30(39)36-19-17-27(22-8-3-1-4-9-22)23-10-5-2-6-11-23;24-23(25,26)21-13-20(18-7-4-12-27-15-18)29-30(21)19-10-8-17(9-11-19)22(31)28-14-16-5-2-1-3-6-16;1-29(17-8-11-26-12-9-17)21(31)15-4-6-18(7-5-15)30-20(22(23,24)25)13-19(28-30)16-3-2-10-27-14-16;1-2-3-4-5-13-27-21(30)16-8-10-18(11-9-16)29-20(22(23,24)25)14-19(28-29)17-7-6-12-26-15-17;22-21(23,24)19-12-18(15-2-1-9-26-13-15)29(28-19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16;22-21(23,24)19-12-18(15-2-1-9-26-13-15)28-29(19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16/h1-16,18,20-21,27H,17,19H2,(H,36,39);1-13,15H,14H2,(H,28,31);2-14H,1H3;6-12,14-15H,2-5,13H2,1H3,(H,27,30);2*1-13H,(H,25,27,30).
What are the key properties of N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide?
N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide has a molecular weight of 2607.56 g/mol, XLogP of 30.88, 33 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-(3,3-diphenylpropyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-hexyl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-methyl-N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide;N-pyridin-4-yl-4-[5-pyridin-3-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide is sourced from PubChem (CID 159682919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).