2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

C145H154Cl2N30O10 — CID 160743358

IUPAC2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
SMILESC#CCc1cc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)ccc1Cl.CCn1cnc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)n1.CCn1cnnc1C1(c2nnc3c(C(C)(C)O)cccn23)CC1.Cc1coc(C)c1-c1cc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)ccc1Cl.Cc1nc(C)c(-c2ccc(C3(c4nnc5c(C(C)(C)O)cccn45)CC3)cc2)o1.Cc1ncoc1-c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.Cn1cccc1-c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1
InChIInChI=1S/C24H24ClN3O2.C23H24N4O2.C23H24N4O.C22H22N4O2.C21H20ClN3O.2C16H20N6O/c1-14-13-30-15(2)20(14)17-12-16(7-8-19(17)25)24(9-10-24)22-27-26-21-18(23(3,4)29)6-5-11-28(21)22;1-14-19(29-15(2)24-14)16-7-9-17(10-8-16)23(11-12-23)21-26-25-20-18(22(3,4)28)6-5-13-27(20)21;1-22(2,28)18-6-4-15-27-20(18)24-25-21(27)23(12-13-23)17-10-8-16(9-11-17)19-7-5-14-26(19)3;1-14-18(28-13-23-14)15-6-8-16(9-7-15)22(10-11-22)20-25-24-19-17(21(2,3)27)5-4-12-26(19)20;1-4-6-14-13-15(8-9-17(14)22)21(10-11-21)19-24-23-18-16(20(2,3)26)7-5-12-25(18)19;1-4-21-10-17-19-13(21)16(7-8-16)14-20-18-12-11(15(2,3)23)6-5-9-22(12)14;1-4-21-10-17-13(20-21)16(7-8-16)14-19-18-12-11(15(2,3)23)6-5-9-22(12)14/h5-8,11-13,29H,9-10H2,1-4H3;5-10,13,28H,11-12H2,1-4H3;4-11,14-15,28H,12-13H2,1-3H3;4-9,12-13,27H,10-11H2,1-3H3;1,5,7-9,12-13,26H,6,10-11H2,2-3H3;2*5-6,9-10,23H,4,7-8H2,1-3H3
InChIKeyRVWMFYWFFKMANS-UHFFFAOYSA-N
MW2547.93 g/mol
LogP25.08
Rot. Bonds28

About 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol (PubChem CID 160743358) has the molecular formula C145H154Cl2N30O10 and a molecular weight of 2547.93 g/mol. Its IUPAC name is 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol.

Molecular Properties

Compound Name2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
PubChem CID160743358
Molecular FormulaC145H154Cl2N30O10
Molecular Weight2547.93 g/mol
Exact Mass2545.18
IUPAC Name2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
SMILESC#CCc1cc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)ccc1Cl.CCn1cnc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)n1.CCn1cnnc1C1(c2nnc3c(C(C)(C)O)cccn23)CC1.Cc1coc(C)c1-c1cc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)ccc1Cl.Cc1nc(C)c(-c2ccc(C3(c4nnc5c(C(C)(C)O)cccn45)CC3)cc2)o1.Cc1ncoc1-c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.Cn1cccc1-c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1
InChIInChI=1S/C24H24ClN3O2.C23H24N4O2.C23H24N4O.C22H22N4O2.C21H20ClN3O.2C16H20N6O/c1-14-13-30-15(2)20(14)17-12-16(7-8-19(17)25)24(9-10-24)22-27-26-21-18(23(3,4)29)6-5-11-28(21)22;1-14-19(29-15(2)24-14)16-7-9-17(10-8-16)23(11-12-23)21-26-25-20-18(22(3,4)28)6-5-13-27(20)21;1-22(2,28)18-6-4-15-27-20(18)24-25-21(27)23(12-13-23)17-10-8-16(9-11-17)19-7-5-14-26(19)3;1-14-18(28-13-23-14)15-6-8-16(9-7-15)22(10-11-22)20-25-24-19-17(21(2,3)27)5-4-12-26(19)20;1-4-6-14-13-15(8-9-17(14)22)21(10-11-21)19-24-23-18-16(20(2,3)26)7-5-12-25(18)19;1-4-21-10-17-19-13(21)16(7-8-16)14-20-18-12-11(15(2,3)23)6-5-9-22(12)14;1-4-21-10-17-13(20-21)16(7-8-16)14-19-18-12-11(15(2,3)23)6-5-9-22(12)14/h5-8,11-13,29H,9-10H2,1-4H3;5-10,13,28H,11-12H2,1-4H3;4-11,14-15,28H,12-13H2,1-3H3;4-9,12-13,27H,10-11H2,1-3H3;1,5,7-9,12-13,26H,6,10-11H2,2-3H3;2*5-6,9-10,23H,4,7-8H2,1-3H3
InChIKeyRVWMFYWFFKMANS-UHFFFAOYSA-N
XLogP25.08
TPSA484.49 Ų
H-Bond Donors7
H-Bond Acceptors40
Rotatable Bonds28
Heavy Atoms187
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002547.93
LogP ≤ 525.08
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

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

Analyze 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]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

2-[3-[1-[4-(2,4-Dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
CID 90827028
2-[3-[1-[4-Chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
CID 91287441
2-[3-[1-(1-Benzyltetrazol-5-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-ol;2-[3-[1-[2-[(4-methylphenyl)methyl]tetrazol-5-yl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;1-[3-[2-(4-methylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]ethanol;2-[3-[1-(5-phenyl-1,3-oxazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
CID 157475709
2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;3-[1-(4-methylphenyl)cyclobutyl]-8-prop-1-en-2-yl-[1,2,4]triazolo[4,3-a]pyridine;2-[3-[1-(1-methyl-4-phenylimidazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(5-phenyl-1H-imidazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(5-phenyl-1,3-thiazol-2-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
CID 160281286
2-[3-[1-(4-Chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
CID 160785173

Frequently Asked Questions

What is the IUPAC name of 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?
The IUPAC name of 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol (CID 160743358) is 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol.
What is the SMILES notation for 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?
The canonical SMILES for 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol is C#CCc1cc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)ccc1Cl.CCn1cnc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)n1.CCn1cnnc1C1(c2nnc3c(C(C)(C)O)cccn23)CC1.Cc1coc(C)c1-c1cc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)ccc1Cl.Cc1nc(C)c(-c2ccc(C3(c4nnc5c(C(C)(C)O)cccn45)CC3)cc2)o1.Cc1ncoc1-c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.Cn1cccc1-c1ccc(C2(c3nnc4c(C(C)(C)O)cccn34)CC2)cc1.
What is the InChIKey of 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?
The InChIKey is RVWMFYWFFKMANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClN3O2.C23H24N4O2.C23H24N4O.C22H22N4O2.C21H20ClN3O.2C16H20N6O/c1-14-13-30-15(2)20(14)17-12-16(7-8-19(17)25)24(9-10-24)22-27-26-21-18(23(3,4)29)6-5-11-28(21)22;1-14-19(29-15(2)24-14)16-7-9-17(10-8-16)23(11-12-23)21-26-25-20-18(22(3,4)28)6-5-13-27(20)21;1-22(2,28)18-6-4-15-27-20(18)24-25-21(27)23(12-13-23)17-10-8-16(9-11-17)19-7-5-14-26(19)3;1-14-18(28-13-23-14)15-6-8-16(9-7-15)22(10-11-22)20-25-24-19-17(21(2,3)27)5-4-12-26(19)20;1-4-6-14-13-15(8-9-17(14)22)21(10-11-21)19-24-23-18-16(20(2,3)26)7-5-12-25(18)19;1-4-21-10-17-19-13(21)16(7-8-16)14-20-18-12-11(15(2,3)23)6-5-9-22(12)14;1-4-21-10-17-13(20-21)16(7-8-16)14-19-18-12-11(15(2,3)23)6-5-9-22(12)14/h5-8,11-13,29H,9-10H2,1-4H3;5-10,13,28H,11-12H2,1-4H3;4-11,14-15,28H,12-13H2,1-3H3;4-9,12-13,27H,10-11H2,1-3H3;1,5,7-9,12-13,26H,6,10-11H2,2-3H3;2*5-6,9-10,23H,4,7-8H2,1-3H3.
What are the key properties of 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol?
2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol has a molecular weight of 2547.93 g/mol, XLogP of 25.08, 28 rotatable bonds, 7 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[1-[4-chloro-3-(2,4-dimethylfuran-3-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-chloro-3-prop-2-ynylphenyl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(2,4-dimethyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(1-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-(4-ethyl-1,2,4-triazol-3-yl)cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol;2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol is sourced from PubChem (CID 160743358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).