4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole

C114H100Cl3F3N28O — CID 157321799

IUPAC4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole
SMILESCN(C)c1ccc2nc(-c3ccccn3)[nH]c2c1.Cc1cc(Cl)c2nc(-c3ccccn3)[nH]c2c1.Cc1ccc2nc(-c3ccccn3)[nH]c2c1.Clc1cc(Cl)c2nc(-c3ccccn3)[nH]c2c1.FC(F)(F)c1cccc2[nH]c(-c3ccccn3)nc12.c1ccc(-c2nc3ccc(N4CCCC4)cc3[nH]2)nc1.c1ccc(-c2nc3ccc(N4CCCCC4)cc3[nH]2)nc1.c1ccc(-c2nc3ccc(N4CCOCC4)cc3[nH]2)nc1
InChIInChI=1S/C17H18N4.C16H16N4O.C16H16N4.C14H14N4.C13H10ClN3.C13H8F3N3.C13H11N3.C12H7Cl2N3/c1-4-10-21(11-5-1)13-7-8-14-16(12-13)20-17(19-14)15-6-2-3-9-18-15;1-2-6-17-14(3-1)16-18-13-5-4-12(11-15(13)19-16)20-7-9-21-10-8-20;1-2-8-17-14(5-1)16-18-13-7-6-12(11-15(13)19-16)20-9-3-4-10-20;1-18(2)10-6-7-11-13(9-10)17-14(16-11)12-5-3-4-8-15-12;1-8-6-9(14)12-11(7-8)16-13(17-12)10-4-2-3-5-15-10;14-13(15,16)8-4-3-6-9-11(8)19-12(18-9)10-5-1-2-7-17-10;1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11;13-7-5-8(14)11-10(6-7)16-12(17-11)9-3-1-2-4-15-9/h2-3,6-9,12H,1,4-5,10-11H2,(H,19,20);1-6,11H,7-10H2,(H,18,19);1-2,5-8,11H,3-4,9-10H2,(H,18,19);3-9H,1-2H3,(H,16,17);2-7H,1H3,(H,16,17);1-7H,(H,18,19);2-8H,1H3,(H,15,16);1-6H,(H,16,17)
InChIKeyBEGFTDRNJHSXLW-UHFFFAOYSA-N
MW2041.60 g/mol
LogP26.09
Rot. Bonds12

About 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole

4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole (PubChem CID 157321799) has the molecular formula C114H100Cl3F3N28O and a molecular weight of 2041.60 g/mol. Its IUPAC name is 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole.

Molecular Properties

Compound Name4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole
PubChem CID157321799
Molecular FormulaC114H100Cl3F3N28O
Molecular Weight2041.60 g/mol
Exact Mass2038.77
IUPAC Name4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole
SMILESCN(C)c1ccc2nc(-c3ccccn3)[nH]c2c1.Cc1cc(Cl)c2nc(-c3ccccn3)[nH]c2c1.Cc1ccc2nc(-c3ccccn3)[nH]c2c1.Clc1cc(Cl)c2nc(-c3ccccn3)[nH]c2c1.FC(F)(F)c1cccc2[nH]c(-c3ccccn3)nc12.c1ccc(-c2nc3ccc(N4CCCC4)cc3[nH]2)nc1.c1ccc(-c2nc3ccc(N4CCCCC4)cc3[nH]2)nc1.c1ccc(-c2nc3ccc(N4CCOCC4)cc3[nH]2)nc1
InChIInChI=1S/C17H18N4.C16H16N4O.C16H16N4.C14H14N4.C13H10ClN3.C13H8F3N3.C13H11N3.C12H7Cl2N3/c1-4-10-21(11-5-1)13-7-8-14-16(12-13)20-17(19-14)15-6-2-3-9-18-15;1-2-6-17-14(3-1)16-18-13-5-4-12(11-15(13)19-16)20-7-9-21-10-8-20;1-2-8-17-14(5-1)16-18-13-7-6-12(11-15(13)19-16)20-9-3-4-10-20;1-18(2)10-6-7-11-13(9-10)17-14(16-11)12-5-3-4-8-15-12;1-8-6-9(14)12-11(7-8)16-13(17-12)10-4-2-3-5-15-10;14-13(15,16)8-4-3-6-9-11(8)19-12(18-9)10-5-1-2-7-17-10;1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11;13-7-5-8(14)11-10(6-7)16-12(17-11)9-3-1-2-4-15-9/h2-3,6-9,12H,1,4-5,10-11H2,(H,19,20);1-6,11H,7-10H2,(H,18,19);1-2,5-8,11H,3-4,9-10H2,(H,18,19);3-9H,1-2H3,(H,16,17);2-7H,1H3,(H,16,17);1-7H,(H,18,19);2-8H,1H3,(H,15,16);1-6H,(H,16,17)
InChIKeyBEGFTDRNJHSXLW-UHFFFAOYSA-N
XLogP26.09
TPSA354.75 Ų
H-Bond Donors8
H-Bond Acceptors21
Rotatable Bonds12
Heavy Atoms149
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002041.60
LogP ≤ 526.09
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1021

Analyze 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole?
The IUPAC name of 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole (CID 157321799) is 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole.
What is the SMILES notation for 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole?
The canonical SMILES for 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole is CN(C)c1ccc2nc(-c3ccccn3)[nH]c2c1.Cc1cc(Cl)c2nc(-c3ccccn3)[nH]c2c1.Cc1ccc2nc(-c3ccccn3)[nH]c2c1.Clc1cc(Cl)c2nc(-c3ccccn3)[nH]c2c1.FC(F)(F)c1cccc2[nH]c(-c3ccccn3)nc12.c1ccc(-c2nc3ccc(N4CCCC4)cc3[nH]2)nc1.c1ccc(-c2nc3ccc(N4CCCCC4)cc3[nH]2)nc1.c1ccc(-c2nc3ccc(N4CCOCC4)cc3[nH]2)nc1.
What is the InChIKey of 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole?
The InChIKey is BEGFTDRNJHSXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4.C16H16N4O.C16H16N4.C14H14N4.C13H10ClN3.C13H8F3N3.C13H11N3.C12H7Cl2N3/c1-4-10-21(11-5-1)13-7-8-14-16(12-13)20-17(19-14)15-6-2-3-9-18-15;1-2-6-17-14(3-1)16-18-13-5-4-12(11-15(13)19-16)20-7-9-21-10-8-20;1-2-8-17-14(5-1)16-18-13-7-6-12(11-15(13)19-16)20-9-3-4-10-20;1-18(2)10-6-7-11-13(9-10)17-14(16-11)12-5-3-4-8-15-12;1-8-6-9(14)12-11(7-8)16-13(17-12)10-4-2-3-5-15-10;14-13(15,16)8-4-3-6-9-11(8)19-12(18-9)10-5-1-2-7-17-10;1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11;13-7-5-8(14)11-10(6-7)16-12(17-11)9-3-1-2-4-15-9/h2-3,6-9,12H,1,4-5,10-11H2,(H,19,20);1-6,11H,7-10H2,(H,18,19);1-2,5-8,11H,3-4,9-10H2,(H,18,19);3-9H,1-2H3,(H,16,17);2-7H,1H3,(H,16,17);1-7H,(H,18,19);2-8H,1H3,(H,15,16);1-6H,(H,16,17).
What are the key properties of 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole?
4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole has a molecular weight of 2041.60 g/mol, XLogP of 26.09, 12 rotatable bonds, 8 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole is sourced from PubChem (CID 157321799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).