5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole

C108H94F5N37O6 — CID 159887319

IUPAC5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole
SMILESCC(=O)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.Cc1cn[nH]c1C.Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Cc1ccccc1)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)C(F)(F)F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)C1CCCCC1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C18H15N5O.C17H11F2N5O.C17H19N5O.C17H13N5O.C12H8F3N5O.C12H11N5O.C10H9N5.C5H8N2/c24-16(10-12-6-2-1-3-7-12)20-15-11-19-23-17(15)18-21-13-8-4-5-9-14(13)22-18;18-9-4-3-5-10(19)14(9)17(25)23-13-8-20-24-15(13)16-21-11-6-1-2-7-12(11)22-16;2*23-17(11-6-2-1-3-7-11)21-14-10-18-22-15(14)16-19-12-8-4-5-9-13(12)20-16;13-12(14,15)11(21)19-8-5-16-20-9(8)10-17-6-3-1-2-4-7(6)18-10;1-7(18)14-10-6-13-17-11(10)12-15-8-4-2-3-5-9(8)16-12;11-6-5-12-15-9(6)10-13-7-3-1-2-4-8(7)14-10;1-4-3-6-7-5(4)2/h1-9,11H,10H2,(H,19,23)(H,20,24)(H,21,22);1-8H,(H,20,24)(H,21,22)(H,23,25);4-5,8-11H,1-3,6-7H2,(H,18,22)(H,19,20)(H,21,23);1-10H,(H,18,22)(H,19,20)(H,21,23);1-5H,(H,16,20)(H,17,18)(H,19,21);2-6H,1H3,(H,13,17)(H,14,18)(H,15,16);1-5H,11H2,(H,12,15)(H,13,14);3H,1-2H3,(H,6,7)
InChIKeyNUHKLPTVNHICJA-UHFFFAOYSA-N
MW2101.18 g/mol
LogP20.22
Rot. Bonds18

About 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole

5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole (PubChem CID 159887319) has the molecular formula C108H94F5N37O6 and a molecular weight of 2101.18 g/mol. Its IUPAC name is 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole.

Molecular Properties

Compound Name5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole
PubChem CID159887319
Molecular FormulaC108H94F5N37O6
Molecular Weight2101.18 g/mol
Exact Mass2099.81
IUPAC Name5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole
SMILESCC(=O)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.Cc1cn[nH]c1C.Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Cc1ccccc1)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)C(F)(F)F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)C1CCCCC1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccccc1
InChIInChI=1S/C18H15N5O.C17H11F2N5O.C17H19N5O.C17H13N5O.C12H8F3N5O.C12H11N5O.C10H9N5.C5H8N2/c24-16(10-12-6-2-1-3-7-12)20-15-11-19-23-17(15)18-21-13-8-4-5-9-14(13)22-18;18-9-4-3-5-10(19)14(9)17(25)23-13-8-20-24-15(13)16-21-11-6-1-2-7-12(11)22-16;2*23-17(11-6-2-1-3-7-11)21-14-10-18-22-15(14)16-19-12-8-4-5-9-13(12)20-16;13-12(14,15)11(21)19-8-5-16-20-9(8)10-17-6-3-1-2-4-7(6)18-10;1-7(18)14-10-6-13-17-11(10)12-15-8-4-2-3-5-9(8)16-12;11-6-5-12-15-9(6)10-13-7-3-1-2-4-8(7)14-10;1-4-3-6-7-5(4)2/h1-9,11H,10H2,(H,19,23)(H,20,24)(H,21,22);1-8H,(H,20,24)(H,21,22)(H,23,25);4-5,8-11H,1-3,6-7H2,(H,18,22)(H,19,20)(H,21,23);1-10H,(H,18,22)(H,19,20)(H,21,23);1-5H,(H,16,20)(H,17,18)(H,19,21);2-6H,1H3,(H,13,17)(H,14,18)(H,15,16);1-5H,11H2,(H,12,15)(H,13,14);3H,1-2H3,(H,6,7)
InChIKeyNUHKLPTVNHICJA-UHFFFAOYSA-N
XLogP20.22
TPSA630.82 Ų
H-Bond Donors22
H-Bond Acceptors22
Rotatable Bonds18
Heavy Atoms156
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002101.18
LogP ≤ 520.22
H-Bond Donors ≤ 522
H-Bond Acceptors ≤ 1022

Analyze 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole with MolForge

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Related Compounds

N-(3-(1H-Benzimidazol-2-yl)-1H-pyrazol-4-yl)benzamide
CID 135566361
N-[3-(1H-benzimidazol-2-yl)-1-methylpyrazol-4-yl]-2-fluorobenzamide
CID 136239321
N-[(2S)-1-[(1S,4S)-5-(1H-benzimidazole-2-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxobutan-2-yl]-1-[[1-[(2S)-5-[(1S,4S)-5-(1H-benzimidazole-2-carbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-methyl-5-oxopentyl]indole-2-carbonyl]amino]-5,7-difluoroindole-2-carboxamide
CID 91068867
N-[2-cyclohexyl-6-[2-[3-[[2-cyclohexyl-6-(diethylamino)-3H-benzimidazol-5-yl]carbamoyl]-5-fluorophenyl]ethyl-ethylamino]-3H-benzimidazol-5-yl]pyridazine-4-carboxamide
CID 123782723
N-[6-[2-[3-[[6-(diethylamino)-2-heptan-4-yl-3H-benzimidazol-5-yl]carbamoyl]-5-fluorophenyl]ethyl-ethylamino]-2-heptan-4-yl-3H-benzimidazol-5-yl]pyridazine-4-carboxamide
CID 123928240
N-[3-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluoro-benzamide
CID 135458177
N-[3-(4,5-diphenyl-1H-imidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide
CID 136035163
N-[3-(5-dimethylaminomethyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluoro-benzamide
CID 136073234
2,6-difluoro-N-[5-(5-fluoro-4-methyl-1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide
CID 136073237
2,6-difluoro-N-[5-[6-[(4-methylpiperazin-1-yl)methyl]-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide
CID 136073254
2-[4-(2,6-difluoro-benzoylamino)-1H-pyrazol-3-yl]-1H-benzimidazole-5-carboxylic acid amide
CID 136073259
2-[4-[(2,6-difluorobenzoyl)amino]-1H-pyrazol-5-yl]-N,N-dimethyl-3H-benzimidazole-5-carboxamide
CID 136073261

Frequently Asked Questions

What is the IUPAC name of 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole?
The IUPAC name of 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole (CID 159887319) is 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole.
What is the SMILES notation for 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole?
The canonical SMILES for 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole is CC(=O)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.Cc1cn[nH]c1C.Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Cc1ccccc1)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)C(F)(F)F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)C1CCCCC1.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccccc1.
What is the InChIKey of 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole?
The InChIKey is NUHKLPTVNHICJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O.C17H11F2N5O.C17H19N5O.C17H13N5O.C12H8F3N5O.C12H11N5O.C10H9N5.C5H8N2/c24-16(10-12-6-2-1-3-7-12)20-15-11-19-23-17(15)18-21-13-8-4-5-9-14(13)22-18;18-9-4-3-5-10(19)14(9)17(25)23-13-8-20-24-15(13)16-21-11-6-1-2-7-12(11)22-16;2*23-17(11-6-2-1-3-7-11)21-14-10-18-22-15(14)16-19-12-8-4-5-9-13(12)20-16;13-12(14,15)11(21)19-8-5-16-20-9(8)10-17-6-3-1-2-4-7(6)18-10;1-7(18)14-10-6-13-17-11(10)12-15-8-4-2-3-5-9(8)16-12;11-6-5-12-15-9(6)10-13-7-3-1-2-4-8(7)14-10;1-4-3-6-7-5(4)2/h1-9,11H,10H2,(H,19,23)(H,20,24)(H,21,22);1-8H,(H,20,24)(H,21,22)(H,23,25);4-5,8-11H,1-3,6-7H2,(H,18,22)(H,19,20)(H,21,23);1-10H,(H,18,22)(H,19,20)(H,21,23);1-5H,(H,16,20)(H,17,18)(H,19,21);2-6H,1H3,(H,13,17)(H,14,18)(H,15,16);1-5H,11H2,(H,12,15)(H,13,14);3H,1-2H3,(H,6,7).
What are the key properties of 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole?
5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole has a molecular weight of 2101.18 g/mol, XLogP of 20.22, 18 rotatable bonds, 22 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-amine;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]acetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]cyclohexanecarboxamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-phenylacetamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroacetamide;4,5-dimethyl-1H-pyrazole is sourced from PubChem (CID 159887319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).