N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide

C115H92ClF7N32O8 — CID 159301041

IUPACN-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2cn[nH]c2-c2nc3ccccc3[nH]2)c(C)c1.Cc1cccc(Cl)c1C(=O)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Nc1cn[nH]c1-c1nc2ccc(C(=O)N3CCCC3)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1c(F)cc(F)cc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccc(F)cc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1cccc(CN2CCCC2)c1
InChIInChI=1S/C22H18F2N6O2.C22H22N6O.C19H17N5O2.C18H14ClN5O.C17H10F3N5O.C17H11F2N5O/c23-13-4-3-5-14(24)18(13)21(31)28-17-11-25-29-19(17)20-26-15-7-6-12(10-16(15)27-20)22(32)30-8-1-2-9-30;29-22(16-7-5-6-15(12-16)14-28-10-3-4-11-28)26-19-13-23-27-20(19)21-24-17-8-1-2-9-18(17)25-21;1-11-9-12(26-2)7-8-13(11)19(25)23-16-10-20-24-17(16)18-21-14-5-3-4-6-15(14)22-18;1-10-5-4-6-11(19)15(10)18(25)23-14-9-20-24-16(14)17-21-12-7-2-3-8-13(12)22-17;18-8-5-9(19)14(10(20)6-8)17(26)24-13-7-21-25-15(13)16-22-11-3-1-2-4-12(11)23-16;18-9-5-6-10(11(19)7-9)17(25)23-14-8-20-24-15(14)16-21-12-3-1-2-4-13(12)22-16/h3-7,10-11H,1-2,8-9H2,(H,25,29)(H,26,27)(H,28,31);1-2,5-9,12-13H,3-4,10-11,14H2,(H,23,27)(H,24,25)(H,26,29);3-10H,1-2H3,(H,20,24)(H,21,22)(H,23,25);2-9H,1H3,(H,20,24)(H,21,22)(H,23,25);1-7H,(H,21,25)(H,22,23)(H,24,26);1-8H,(H,20,24)(H,21,22)(H,23,25)
InChIKeyLBIKWZLLKYTYOZ-UHFFFAOYSA-N
MW2218.66 g/mol
LogP22.32
Rot. Bonds22

About N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide

N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide (PubChem CID 159301041) has the molecular formula C115H92ClF7N32O8 and a molecular weight of 2218.66 g/mol. Its IUPAC name is N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide.

Molecular Properties

Compound NameN-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide
PubChem CID159301041
Molecular FormulaC115H92ClF7N32O8
Molecular Weight2218.66 g/mol
Exact Mass2216.74
IUPAC NameN-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide
SMILESCOc1ccc(C(=O)Nc2cn[nH]c2-c2nc3ccccc3[nH]2)c(C)c1.Cc1cccc(Cl)c1C(=O)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Nc1cn[nH]c1-c1nc2ccc(C(=O)N3CCCC3)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1c(F)cc(F)cc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccc(F)cc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1cccc(CN2CCCC2)c1
InChIInChI=1S/C22H18F2N6O2.C22H22N6O.C19H17N5O2.C18H14ClN5O.C17H10F3N5O.C17H11F2N5O/c23-13-4-3-5-14(24)18(13)21(31)28-17-11-25-29-19(17)20-26-15-7-6-12(10-16(15)27-20)22(32)30-8-1-2-9-30;29-22(16-7-5-6-15(12-16)14-28-10-3-4-11-28)26-19-13-23-27-20(19)21-24-17-8-1-2-9-18(17)25-21;1-11-9-12(26-2)7-8-13(11)19(25)23-16-10-20-24-17(16)18-21-14-5-3-4-6-15(14)22-18;1-10-5-4-6-11(19)15(10)18(25)23-14-9-20-24-16(14)17-21-12-7-2-3-8-13(12)22-17;18-8-5-9(19)14(10(20)6-8)17(26)24-13-7-21-25-15(13)16-22-11-3-1-2-4-12(11)23-16;18-9-5-6-10(11(19)7-9)17(25)23-14-8-20-24-15(14)16-21-12-3-1-2-4-13(12)22-16/h3-7,10-11H,1-2,8-9H2,(H,25,29)(H,26,27)(H,28,31);1-2,5-9,12-13H,3-4,10-11,14H2,(H,23,27)(H,24,25)(H,26,29);3-10H,1-2H3,(H,20,24)(H,21,22)(H,23,25);2-9H,1H3,(H,20,24)(H,21,22)(H,23,25);1-7H,(H,21,25)(H,22,23)(H,24,26);1-8H,(H,20,24)(H,21,22)(H,23,25)
InChIKeyLBIKWZLLKYTYOZ-UHFFFAOYSA-N
XLogP22.32
TPSA551.54 Ų
H-Bond Donors18
H-Bond Acceptors21
Rotatable Bonds22
Heavy Atoms163
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002218.66
LogP ≤ 522.32
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1021

Analyze N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide?
The IUPAC name of N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide (CID 159301041) is N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide.
What is the SMILES notation for N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide?
The canonical SMILES for N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide is COc1ccc(C(=O)Nc2cn[nH]c2-c2nc3ccccc3[nH]2)c(C)c1.Cc1cccc(Cl)c1C(=O)Nc1cn[nH]c1-c1nc2ccccc2[nH]1.O=C(Nc1cn[nH]c1-c1nc2ccc(C(=O)N3CCCC3)cc2[nH]1)c1c(F)cccc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1c(F)cc(F)cc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1ccc(F)cc1F.O=C(Nc1cn[nH]c1-c1nc2ccccc2[nH]1)c1cccc(CN2CCCC2)c1.
What is the InChIKey of N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide?
The InChIKey is LBIKWZLLKYTYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18F2N6O2.C22H22N6O.C19H17N5O2.C18H14ClN5O.C17H10F3N5O.C17H11F2N5O/c23-13-4-3-5-14(24)18(13)21(31)28-17-11-25-29-19(17)20-26-15-7-6-12(10-16(15)27-20)22(32)30-8-1-2-9-30;29-22(16-7-5-6-15(12-16)14-28-10-3-4-11-28)26-19-13-23-27-20(19)21-24-17-8-1-2-9-18(17)25-21;1-11-9-12(26-2)7-8-13(11)19(25)23-16-10-20-24-17(16)18-21-14-5-3-4-6-15(14)22-18;1-10-5-4-6-11(19)15(10)18(25)23-14-9-20-24-16(14)17-21-12-7-2-3-8-13(12)22-17;18-8-5-9(19)14(10(20)6-8)17(26)24-13-7-21-25-15(13)16-22-11-3-1-2-4-12(11)23-16;18-9-5-6-10(11(19)7-9)17(25)23-14-8-20-24-15(14)16-21-12-3-1-2-4-13(12)22-16/h3-7,10-11H,1-2,8-9H2,(H,25,29)(H,26,27)(H,28,31);1-2,5-9,12-13H,3-4,10-11,14H2,(H,23,27)(H,24,25)(H,26,29);3-10H,1-2H3,(H,20,24)(H,21,22)(H,23,25);2-9H,1H3,(H,20,24)(H,21,22)(H,23,25);1-7H,(H,21,25)(H,22,23)(H,24,26);1-8H,(H,20,24)(H,21,22)(H,23,25).
What are the key properties of N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide?
N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide has a molecular weight of 2218.66 g/mol, XLogP of 22.32, 22 rotatable bonds, 18 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2-chloro-6-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-4-methoxy-2-methylbenzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-3-(pyrrolidin-1-ylmethyl)benzamide;N-[5-(1H-benzimidazol-2-yl)-1H-pyrazol-4-yl]-2,4,6-trifluorobenzamide;2,6-difluoro-N-[5-[6-(pyrrolidine-1-carbonyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]benzamide is sourced from PubChem (CID 159301041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).