6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine

C154H141N39O4 — CID 157441348

IUPAC6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine
SMILESCc1cccc(-c2[nH]c(CCC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCCC3CCCCC3)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCCc3ccc4c(c3)OCO4)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CN3Cc4ccccc4C3=O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C28H25N7.C27H23N7.C26H24N6O.C25H22N6O2.C24H19N7O.C24H28N6/c1-19-6-4-11-24(32-19)28-27(22-12-13-26-30-18-31-35(26)17-22)33-25(34-28)16-29-15-14-21-9-5-8-20-7-2-3-10-23(20)21;1-18-6-4-11-23(31-18)27-26(21-12-13-25-29-17-30-34(25)16-21)32-24(33-27)15-28-14-20-9-5-8-19-7-2-3-10-22(19)20;1-16-5-4-8-21(29-16)26-25(18-9-12-24-27-15-28-32(24)14-18)30-23(31-26)11-10-20-19-7-3-2-6-17(19)13-22(20)33;1-16-4-2-6-19(28-16)25-24(18-9-11-23-26-14-27-31(23)13-18)29-22(30-25)7-3-5-17-8-10-20-21(12-17)33-15-32-20;1-15-5-4-8-19(27-15)23-22(17-9-10-21-25-14-26-31(21)12-17)28-20(29-23)13-30-11-16-6-2-3-7-18(16)24(30)32;1-17-7-5-11-20(27-17)24-23(19-13-14-22-25-16-26-30(22)15-19)28-21(29-24)12-6-10-18-8-3-2-4-9-18/h2-13,17-18,29H,14-16H2,1H3,(H,33,34);2-13,16-17,28H,14-15H2,1H3,(H,32,33);2-9,12,14-15,20,22,33H,10-11,13H2,1H3,(H,30,31);2,4,6,8-14H,3,5,7,15H2,1H3,(H,29,30);2-10,12,14H,11,13H2,1H3,(H,28,29);5,7,11,13-16,18H,2-4,6,8-10,12H2,1H3,(H,28,29)
InChIKeyBRSFNGHCMHXMNT-UHFFFAOYSA-N
MW2602.09 g/mol
LogP27.46
Rot. Bonds34

About 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine

6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine (PubChem CID 157441348) has the molecular formula C154H141N39O4 and a molecular weight of 2602.09 g/mol. Its IUPAC name is 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine.

Molecular Properties

Compound Name6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine
PubChem CID157441348
Molecular FormulaC154H141N39O4
Molecular Weight2602.09 g/mol
Exact Mass2600.20
IUPAC Name6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine
SMILESCc1cccc(-c2[nH]c(CCC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCCC3CCCCC3)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCCc3ccc4c(c3)OCO4)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CN3Cc4ccccc4C3=O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C28H25N7.C27H23N7.C26H24N6O.C25H22N6O2.C24H19N7O.C24H28N6/c1-19-6-4-11-24(32-19)28-27(22-12-13-26-30-18-31-35(26)17-22)33-25(34-28)16-29-15-14-21-9-5-8-20-7-2-3-10-23(20)21;1-18-6-4-11-23(31-18)27-26(21-12-13-25-29-17-30-34(25)16-21)32-24(33-27)15-28-14-20-9-5-8-19-7-2-3-10-22(19)20;1-16-5-4-8-21(29-16)26-25(18-9-12-24-27-15-28-32(24)14-18)30-23(31-26)11-10-20-19-7-3-2-6-17(19)13-22(20)33;1-16-4-2-6-19(28-16)25-24(18-9-11-23-26-14-27-31(23)13-18)29-22(30-25)7-3-5-17-8-10-20-21(12-17)33-15-32-20;1-15-5-4-8-19(27-15)23-22(17-9-10-21-25-14-26-31(21)12-17)28-20(29-23)13-30-11-16-6-2-3-7-18(16)24(30)32;1-17-7-5-11-20(27-17)24-23(19-13-14-22-25-16-26-30(22)15-19)28-21(29-24)12-6-10-18-8-3-2-4-9-18/h2-13,17-18,29H,14-16H2,1H3,(H,33,34);2-13,16-17,28H,14-15H2,1H3,(H,32,33);2-9,12,14-15,20,22,33H,10-11,13H2,1H3,(H,30,31);2,4,6,8-14H,3,5,7,15H2,1H3,(H,29,30);2-10,12,14H,11,13H2,1H3,(H,28,29);5,7,11,13-16,18H,2-4,6,8-10,12H2,1H3,(H,28,29)
InChIKeyBRSFNGHCMHXMNT-UHFFFAOYSA-N
XLogP27.46
TPSA513.62 Ų
H-Bond Donors9
H-Bond Acceptors36
Rotatable Bonds34
Heavy Atoms197
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002602.09
LogP ≤ 527.46
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

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

Analyze 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[[5-[5-[6-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-4-yl]-2-methyl-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyridin-7-yl]-4-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-N-[[4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-imidazol-2-yl]methyl]piperidin-4-amine
CID 156414890
CID 157461780
CID 157461780
CID 157546856
CID 157546856
ethane;5-propan-2-yl-1,3-benzodioxole;2-propan-2-yl-1-benzofuran;5-propan-2-yl-1-benzofuran;5-propan-2-yl-2,3-dihydro-1-benzofuran;3-propan-2-yl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrazine;6-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine;6-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine;6-propan-2-yl-[1,2,4]triazolo[1,5-b]pyridazine;6-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;bis(7-propan-2-yl-2H-triazolo[4,5-b]pyridine)
CID 157779902
(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(3-ethyl-4-fluorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one;5-[5-[6-acetyl-7-amino-5-[1-[(2R)-2-hydroxypropanoyl]piperidin-4-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-2-pyridinyl]-2,3-dihydroisoindol-1-one;(2R)-1-[4-[6-acetyl-7-amino-3-[6-(2-methyl-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-1-yl]-2-hydroxypropan-1-one
CID 157875115
N-(1,3-benzodioxol-5-yl)-2-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide;5-(1,3-benzodioxol-5-yl)-3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine;2-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-N-(oxolan-2-ylmethyl)benzamide;[2-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-imidazol-1-ylmethanone;[2-[3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-pyrrolidin-1-ylmethanone
CID 157930616
ethane;5-propan-2-yl-1,3-benzodioxole;2-propan-2-yl-1-benzofuran;5-propan-2-yl-1-benzofuran;5-propan-2-yl-2,3-dihydro-1-benzofuran;3-propan-2-yl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one;6-propan-2-yltetrazolo[1,5-a]pyridine;7-propan-2-yltetrazolo[1,5-a]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrazine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrazine;6-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazine;6-propan-2-yl-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyrimidine;6-propan-2-yl-[1,2,4]triazolo[1,5-b]pyridazine;6-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;bis(7-propan-2-yl-2H-triazolo[4,5-b]pyridine)
CID 158130904
3-(1,3-benzodioxol-5-ylmethyl)-6-phenylimidazo[1,2-b]pyridazine;6-phenyl-3-(2-phenylethyl)-[1,2,4]triazolo[4,3-b]pyridazine;bis(6-phenyl-3-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethyl]-[1,2,4]triazolo[4,3-b]pyridazine);7-[2-(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl]thieno[3,2-b]pyridine-2-carboxamide;5-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]isoquinoline
CID 158241838
4,7-dimethyl-2-propan-2-ylquinazoline;1,2,3,4,5,6,7-heptamethyl-8-propan-2-ylnaphthalene;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b]pyridazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine;6-methyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine;4-propan-2-yl-2,4-dihydropyrrol-3-one;1-propan-2-ylpyrrolidin-2-one;3-propan-2-ylquinazolin-4-one;3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2,3,5,6-tetramethyl-4-propan-2-yloxane;2,3,5,6-tetramethyl-4-propan-2-ylpiperidine;4,5,7-trimethyl-6-propan-2-yl-1,3-benzodioxole;4,5,7-trimethyl-6-propan-2-yl-1-benzofuran;6,7,8-trimethyl-5-propan-2-yl-2,3-dihydro-1,4-benzodioxine;4,5,7-trimethyl-6-propan-2-yl-1,3-dihydroindol-2-one;4,6,7-trimethyl-5-propan-2-yl-1H-indene
CID 158471956
5-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;6-propan-2-yl-1,3-dihydroindol-2-one;7-propan-2-yl-3,4-dihydro-2H-isoquinolin-1-one;5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one;5-propan-2-yl-1H-indazole;5-propan-2-yl-1H-indole;5-propan-2-ylisoindole-1,3-dione;7-propan-2-ylisoquinoline;7-propan-2-yl-2H-isoquinolin-1-one;3-propan-2-yl-1,8-naphthyridine;6-propan-2-ylpyrido[2,3-b]pyrazine;6-propan-2-ylpyrido[3,4-d]pyrimidine;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;7-propan-2-ylquinazoline;6-propan-2-yl-1H-quinazolin-2-one;7-propan-2-ylquinoline;6-propan-2-ylquinoxaline;6-propan-2-yl-1H-quinoxalin-2-one
CID 158497030
5-propan-2-yl-1,3-benzodioxole;5-propan-2-yl-1,3-dihydrobenzimidazol-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;bis(6-propan-2-yl-1,3-dihydroindol-2-one);5-propan-2-yl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one;bis(5-propan-2-yl-1H-indazole);bis(6-propan-2-yl-1H-indazole);5-propan-2-yl-1H-indole;6-propan-2-yl-1H-indole;5-propan-2-ylisoindole-1,3-dione;5-propan-2-yl-1H-pyrazolo[3,4-b]pyridine;2-propan-2-yl-5H-pyrrolo[2,3-b]pyrazine;5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;2-propan-2-yl-5H-pyrrolo[3,2-d]pyrimidine;7-propan-2-yl-5H-pyrrolo[3,2-d]pyrimidine
CID 158795154
[1-(aminomethyl)cyclopropyl]-[4-(1,3-benzodioxol-5-yl)-3-hydroxypiperidin-1-yl]methanone;(6-amino-3-pyridinyl)-(3-hydroxy-4-naphthalen-2-ylpiperidin-1-yl)methanone;(2-ethyl-4-pyridinyl)-(3-hydroxy-4-naphthalen-2-ylpiperidin-1-yl)methanone;(3-hydroxy-4-naphthalen-2-ylpiperidin-1-yl)-(5H-imidazo[1,2-b]pyrazol-7-yl)methanone;(3-hydroxy-4-naphthalen-2-ylpiperidin-1-yl)-phenylmethanone
CID 159152360

Frequently Asked Questions

What is the IUPAC name of 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine?
The IUPAC name of 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine (CID 157441348) is 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine.
What is the SMILES notation for 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine?
The canonical SMILES for 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine is Cc1cccc(-c2[nH]c(CCC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCCC3CCCCC3)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CCCc3ccc4c(c3)OCO4)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CN3Cc4ccccc4C3=O)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1.Cc1cccc(-c2[nH]c(CNCc3cccc4ccccc34)nc2-c2ccc3ncnn3c2)n1.
What is the InChIKey of 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine?
The InChIKey is BRSFNGHCMHXMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H25N7.C27H23N7.C26H24N6O.C25H22N6O2.C24H19N7O.C24H28N6/c1-19-6-4-11-24(32-19)28-27(22-12-13-26-30-18-31-35(26)17-22)33-25(34-28)16-29-15-14-21-9-5-8-20-7-2-3-10-23(20)21;1-18-6-4-11-23(31-18)27-26(21-12-13-25-29-17-30-34(25)16-21)32-24(33-27)15-28-14-20-9-5-8-19-7-2-3-10-22(19)20;1-16-5-4-8-21(29-16)26-25(18-9-12-24-27-15-28-32(24)14-18)30-23(31-26)11-10-20-19-7-3-2-6-17(19)13-22(20)33;1-16-4-2-6-19(28-16)25-24(18-9-11-23-26-14-27-31(23)13-18)29-22(30-25)7-3-5-17-8-10-20-21(12-17)33-15-32-20;1-15-5-4-8-19(27-15)23-22(17-9-10-21-25-14-26-31(21)12-17)28-20(29-23)13-30-11-16-6-2-3-7-18(16)24(30)32;1-17-7-5-11-20(27-17)24-23(19-13-14-22-25-16-26-30(22)15-19)28-21(29-24)12-6-10-18-8-3-2-4-9-18/h2-13,17-18,29H,14-16H2,1H3,(H,33,34);2-13,16-17,28H,14-15H2,1H3,(H,32,33);2-9,12,14-15,20,22,33H,10-11,13H2,1H3,(H,30,31);2,4,6,8-14H,3,5,7,15H2,1H3,(H,29,30);2-10,12,14H,11,13H2,1H3,(H,28,29);5,7,11,13-16,18H,2-4,6,8-10,12H2,1H3,(H,28,29).
What are the key properties of 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine?
6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine has a molecular weight of 2602.09 g/mol, XLogP of 27.46, 34 rotatable bonds, 9 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[3-(1,3-benzodioxol-5-yl)propyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;6-[2-(3-cyclohexylpropyl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]-[1,2,4]triazolo[1,5-a]pyridine;1-[2-[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]ethyl]-2,3-dihydro-1H-inden-2-ol;2-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-3H-isoindol-1-one;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-2-naphthalen-1-ylethanamine;N-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl]-1-naphthalen-1-ylmethanamine is sourced from PubChem (CID 157441348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).