2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole

C82H79F10N17O5 — CID 167558973

IUPAC2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole
SMILESFc1ccc(-c2nn(-c3cc(C(F)(F)F)[nH]n3)cc2CCc2ccccc2)cc1.Nc1c(CCC2CCOCC2)c(-c2ccc(F)cc2)nn1-c1cc(C(F)(F)F)[nH]n1.O=c1c(CC2CCOCC2)c(-c2ccc(F)cc2)[nH]n1-c1nc2ccc(F)cc2[nH]1.O=c1c(CC2CCOCC2)c(C2CC2)[nH]n1-c1nc2ccccc2[nH]1
InChIInChI=1S/C22H20F2N4O2.C21H16F4N4.C20H21F4N5O.C19H22N4O2/c23-15-3-1-14(2-4-15)20-17(11-13-7-9-30-10-8-13)21(29)28(27-20)22-25-18-6-5-16(24)12-19(18)26-22;22-17-10-8-15(9-11-17)20-16(7-6-14-4-2-1-3-5-14)13-29(28-20)19-12-18(26-27-19)21(23,24)25;21-14-4-2-13(3-5-14)18-15(6-1-12-7-9-30-10-8-12)19(25)29(28-18)17-11-16(26-27-17)20(22,23)24;24-18-14(11-12-7-9-25-10-8-12)17(13-5-6-13)22-23(18)19-20-15-3-1-2-4-16(15)21-19/h1-6,12-13,27H,7-11H2,(H,25,26);1-5,8-13H,6-7H2,(H,26,27);2-5,11-12H,1,6-10,25H2,(H,26,27);1-4,12-13,22H,5-11H2,(H,20,21)
InChIKeyQKDRODQNOVUTLQ-UHFFFAOYSA-N
MW1572.63 g/mol
LogP16.41
Rot. Bonds18

About 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole

2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole (PubChem CID 167558973) has the molecular formula C82H79F10N17O5 and a molecular weight of 1572.63 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole.

Molecular Properties

Compound Name2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole
PubChem CID167558973
Molecular FormulaC82H79F10N17O5
Molecular Weight1572.63 g/mol
Exact Mass1571.63
IUPAC Name2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole
SMILESFc1ccc(-c2nn(-c3cc(C(F)(F)F)[nH]n3)cc2CCc2ccccc2)cc1.Nc1c(CCC2CCOCC2)c(-c2ccc(F)cc2)nn1-c1cc(C(F)(F)F)[nH]n1.O=c1c(CC2CCOCC2)c(-c2ccc(F)cc2)[nH]n1-c1nc2ccc(F)cc2[nH]1.O=c1c(CC2CCOCC2)c(C2CC2)[nH]n1-c1nc2ccccc2[nH]1
InChIInChI=1S/C22H20F2N4O2.C21H16F4N4.C20H21F4N5O.C19H22N4O2/c23-15-3-1-14(2-4-15)20-17(11-13-7-9-30-10-8-13)21(29)28(27-20)22-25-18-6-5-16(24)12-19(18)26-22;22-17-10-8-15(9-11-17)20-16(7-6-14-4-2-1-3-5-14)13-29(28-20)19-12-18(26-27-19)21(23,24)25;21-14-4-2-13(3-5-14)18-15(6-1-12-7-9-30-10-8-12)19(25)29(28-18)17-11-16(26-27-17)20(22,23)24;24-18-14(11-12-7-9-25-10-8-12)17(13-5-6-13)22-23(18)19-20-15-3-1-2-4-16(15)21-19/h1-6,12-13,27H,7-11H2,(H,25,26);1-5,8-13H,6-7H2,(H,26,27);2-5,11-12H,1,6-10,25H2,(H,26,27);1-4,12-13,22H,5-11H2,(H,20,21)
InChIKeyQKDRODQNOVUTLQ-UHFFFAOYSA-N
XLogP16.41
TPSA279.65 Ų
H-Bond Donors7
H-Bond Acceptors16
Rotatable Bonds18
Heavy Atoms114
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001572.63
LogP ≤ 516.41
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1016

Analyze 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole?
The IUPAC name of 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole (CID 167558973) is 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole.
What is the SMILES notation for 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole?
The canonical SMILES for 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole is Fc1ccc(-c2nn(-c3cc(C(F)(F)F)[nH]n3)cc2CCc2ccccc2)cc1.Nc1c(CCC2CCOCC2)c(-c2ccc(F)cc2)nn1-c1cc(C(F)(F)F)[nH]n1.O=c1c(CC2CCOCC2)c(-c2ccc(F)cc2)[nH]n1-c1nc2ccc(F)cc2[nH]1.O=c1c(CC2CCOCC2)c(C2CC2)[nH]n1-c1nc2ccccc2[nH]1.
What is the InChIKey of 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole?
The InChIKey is QKDRODQNOVUTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F2N4O2.C21H16F4N4.C20H21F4N5O.C19H22N4O2/c23-15-3-1-14(2-4-15)20-17(11-13-7-9-30-10-8-13)21(29)28(27-20)22-25-18-6-5-16(24)12-19(18)26-22;22-17-10-8-15(9-11-17)20-16(7-6-14-4-2-1-3-5-14)13-29(28-20)19-12-18(26-27-19)21(23,24)25;21-14-4-2-13(3-5-14)18-15(6-1-12-7-9-30-10-8-12)19(25)29(28-18)17-11-16(26-27-17)20(22,23)24;24-18-14(11-12-7-9-25-10-8-12)17(13-5-6-13)22-23(18)19-20-15-3-1-2-4-16(15)21-19/h1-6,12-13,27H,7-11H2,(H,25,26);1-5,8-13H,6-7H2,(H,26,27);2-5,11-12H,1,6-10,25H2,(H,26,27);1-4,12-13,22H,5-11H2,(H,20,21).
What are the key properties of 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole?
2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole has a molecular weight of 1572.63 g/mol, XLogP of 16.41, 18 rotatable bonds, 7 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-benzimidazol-2-yl)-5-cyclopropyl-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;2-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-4-(oxan-4-ylmethyl)-1H-pyrazol-3-one;3-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazol-5-amine;3-(4-fluorophenyl)-4-(2-phenylethyl)-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazole is sourced from PubChem (CID 167558973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).