2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)

C154H179N25O11S — CID 159142249

IUPAC2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)
SMILESCC(=O)NC(C)(C)c1cccn2c(C3(c4ccc(C)cc4)CCC3)nnc12.CC(C)(C)c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.COC(=O)NC(C)(C)c1cccn2c(C3(c4ccc(C)cc4)CCC3)nnc12.COc1ccc(COC(=O)NC(C)(C)c2cccn3c(C4(c5ccc(C)cc5)CCC4)nnc23)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)NS(C)(=O)=O)cccn34)CCC2)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1
InChIInChI=1S/C29H32N4O3.C22H26N4O2.C22H26N4O.C22H27N3O.C21H26N4O2S.2C19H21N3O/c1-20-8-12-22(13-9-20)29(16-6-17-29)26-32-31-25-24(7-5-18-33(25)26)28(2,3)30-27(34)36-19-21-10-14-23(35-4)15-11-21;1-15-8-10-16(11-9-15)22(12-6-13-22)19-25-24-18-17(7-5-14-26(18)19)21(2,3)23-20(27)28-4;1-15-8-10-17(11-9-15)22(12-6-13-22)20-25-24-19-18(7-5-14-26(19)20)21(3,4)23-16(2)27;1-20(2,3)15-8-10-16(11-9-15)22(12-13-22)19-24-23-18-17(21(4,5)26)7-6-14-25(18)19;1-15-8-10-16(11-9-15)21(12-6-13-21)19-23-22-18-17(7-5-14-25(18)19)20(2,3)24-28(4,26)27;2*1-13-6-8-14(9-7-13)19(10-11-19)17-21-20-16-15(18(2,3)23)5-4-12-22(16)17/h5,7-15,18H,6,16-17,19H2,1-4H3,(H,30,34);5,7-11,14H,6,12-13H2,1-4H3,(H,23,27);5,7-11,14H,6,12-13H2,1-4H3,(H,23,27);6-11,14,26H,12-13H2,1-5H3;5,7-11,14,24H,6,12-13H2,1-4H3;2*4-9,12,23H,10-11H2,1-3H3
InChIKeyKIFRRXBMAZNXQQ-UHFFFAOYSA-N
MW2588.36 g/mol
LogP27.97
Rot. Bonds29

About 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)

2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol) (PubChem CID 159142249) has the molecular formula C154H179N25O11S and a molecular weight of 2588.36 g/mol. Its IUPAC name is 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol).

Molecular Properties

Compound Name2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)
PubChem CID159142249
Molecular FormulaC154H179N25O11S
Molecular Weight2588.36 g/mol
Exact Mass2586.39
IUPAC Name2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)
SMILESCC(=O)NC(C)(C)c1cccn2c(C3(c4ccc(C)cc4)CCC3)nnc12.CC(C)(C)c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.COC(=O)NC(C)(C)c1cccn2c(C3(c4ccc(C)cc4)CCC3)nnc12.COc1ccc(COC(=O)NC(C)(C)c2cccn3c(C4(c5ccc(C)cc5)CCC4)nnc23)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)NS(C)(=O)=O)cccn34)CCC2)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1
InChIInChI=1S/C29H32N4O3.C22H26N4O2.C22H26N4O.C22H27N3O.C21H26N4O2S.2C19H21N3O/c1-20-8-12-22(13-9-20)29(16-6-17-29)26-32-31-25-24(7-5-18-33(25)26)28(2,3)30-27(34)36-19-21-10-14-23(35-4)15-11-21;1-15-8-10-16(11-9-15)22(12-6-13-22)19-25-24-18-17(7-5-14-26(18)19)21(2,3)23-20(27)28-4;1-15-8-10-17(11-9-15)22(12-6-13-22)20-25-24-19-18(7-5-14-26(19)20)21(3,4)23-16(2)27;1-20(2,3)15-8-10-16(11-9-15)22(12-13-22)19-24-23-18-17(21(4,5)26)7-6-14-25(18)19;1-15-8-10-16(11-9-15)21(12-6-13-21)19-23-22-18-17(7-5-14-25(18)19)20(2,3)24-28(4,26)27;2*1-13-6-8-14(9-7-13)19(10-11-19)17-21-20-16-15(18(2,3)23)5-4-12-22(16)17/h5,7-15,18H,6,16-17,19H2,1-4H3,(H,30,34);5,7-11,14H,6,12-13H2,1-4H3,(H,23,27);5,7-11,14H,6,12-13H2,1-4H3,(H,23,27);6-11,14,26H,12-13H2,1-5H3;5,7-11,14,24H,6,12-13H2,1-4H3;2*4-9,12,23H,10-11H2,1-3H3
InChIKeyKIFRRXBMAZNXQQ-UHFFFAOYSA-N
XLogP27.97
TPSA433.18 Ų
H-Bond Donors7
H-Bond Acceptors32
Rotatable Bonds29
Heavy Atoms191
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002588.36
LogP ≤ 527.97
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1032

Analyze 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol) 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

N,2-dimethyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanamide;2-[3-[3-fluoro-1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N-(2-hydroxyethyl)-2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanamide;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-1-ol;2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(trifluoromethoxy)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N,N,2-trimethyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanamide
CID 159406920
2-[3-[3-fluoro-1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;6-hydroxy-2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]hexan-3-one;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]pentan-3-one;2-methyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-1-ol;2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(trifluoromethoxy)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;N,N,2-trimethyl-2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanamide
CID 161269173
2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol);(4-methylphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate
CID 162161095

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)?
The IUPAC name of 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol) (CID 159142249) is 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol).
What is the SMILES notation for 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)?
The canonical SMILES for 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol) is CC(=O)NC(C)(C)c1cccn2c(C3(c4ccc(C)cc4)CCC3)nnc12.CC(C)(C)c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.COC(=O)NC(C)(C)c1cccn2c(C3(c4ccc(C)cc4)CCC3)nnc12.COc1ccc(COC(=O)NC(C)(C)c2cccn3c(C4(c5ccc(C)cc5)CCC4)nnc23)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)NS(C)(=O)=O)cccn34)CCC2)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.Cc1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.
What is the InChIKey of 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)?
The InChIKey is KIFRRXBMAZNXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N4O3.C22H26N4O2.C22H26N4O.C22H27N3O.C21H26N4O2S.2C19H21N3O/c1-20-8-12-22(13-9-20)29(16-6-17-29)26-32-31-25-24(7-5-18-33(25)26)28(2,3)30-27(34)36-19-21-10-14-23(35-4)15-11-21;1-15-8-10-16(11-9-15)22(12-6-13-22)19-25-24-18-17(7-5-14-26(18)19)21(2,3)23-20(27)28-4;1-15-8-10-17(11-9-15)22(12-6-13-22)20-25-24-19-18(7-5-14-26(19)20)21(3,4)23-16(2)27;1-20(2,3)15-8-10-16(11-9-15)22(12-13-22)19-24-23-18-17(21(4,5)26)7-6-14-25(18)19;1-15-8-10-16(11-9-15)21(12-6-13-21)19-23-22-18-17(7-5-14-25(18)19)20(2,3)24-28(4,26)27;2*1-13-6-8-14(9-7-13)19(10-11-19)17-21-20-16-15(18(2,3)23)5-4-12-22(16)17/h5,7-15,18H,6,16-17,19H2,1-4H3,(H,30,34);5,7-11,14H,6,12-13H2,1-4H3,(H,23,27);5,7-11,14H,6,12-13H2,1-4H3,(H,23,27);6-11,14,26H,12-13H2,1-5H3;5,7-11,14,24H,6,12-13H2,1-4H3;2*4-9,12,23H,10-11H2,1-3H3.
What are the key properties of 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol)?
2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol) has a molecular weight of 2588.36 g/mol, XLogP of 27.97, 29 rotatable bonds, 7 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[1-(4-tert-butylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;(4-methoxyphenyl)methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;methyl N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]carbamate;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]acetamide;N-[2-[3-[1-(4-methylphenyl)cyclobutyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-yl]methanesulfonamide;bis(2-[3-[1-(4-methylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol) is sourced from PubChem (CID 159142249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).