tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline

C109H116N20O5 — CID 159362909

IUPACtert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline
SMILESC=C(Cc1nc2cccc(-c3ccc(-n4cccn4)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(N(C)C(=O)OC(C)(C)C)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(NC(=O)OC(C)(C)C)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(NC)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(OCC4CC4)cc3)n2n1)C1CC1
InChIInChI=1S/C24H28N4O2.C23H26N4O2.C22H23N3O.C21H19N5.C19H20N4/c1-16(17-9-10-17)15-21-25-22-8-6-7-20(28(22)26-21)18-11-13-19(14-12-18)27(5)23(29)30-24(2,3)4;1-15(16-8-9-16)14-20-25-21-7-5-6-19(27(21)26-20)17-10-12-18(13-11-17)24-22(28)29-23(2,3)4;1-15(17-7-8-17)13-21-23-22-4-2-3-20(25(22)24-21)18-9-11-19(12-10-18)26-14-16-5-6-16;1-15(16-6-7-16)14-20-23-21-5-2-4-19(26(21)24-20)17-8-10-18(11-9-17)25-13-3-12-22-25;1-13(14-6-7-14)12-18-21-19-5-3-4-17(23(19)22-18)15-8-10-16(20-2)11-9-15/h6-8,11-14,17H,1,9-10,15H2,2-5H3;5-7,10-13,16H,1,8-9,14H2,2-4H3,(H,24,28);2-4,9-12,16-17H,1,5-8,13-14H2;2-5,8-13,16H,1,6-7,14H2;3-5,8-11,14,20H,1,6-7,12H2,2H3
InChIKeyLITMXXJZNFCGPL-UHFFFAOYSA-N
MW1786.26 g/mol
LogP23.26
Rot. Bonds27

About tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline

tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline (PubChem CID 159362909) has the molecular formula C109H116N20O5 and a molecular weight of 1786.26 g/mol. Its IUPAC name is tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline.

Molecular Properties

Compound Nametert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline
PubChem CID159362909
Molecular FormulaC109H116N20O5
Molecular Weight1786.26 g/mol
Exact Mass1784.94
IUPAC Nametert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline
SMILESC=C(Cc1nc2cccc(-c3ccc(-n4cccn4)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(N(C)C(=O)OC(C)(C)C)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(NC(=O)OC(C)(C)C)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(NC)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(OCC4CC4)cc3)n2n1)C1CC1
InChIInChI=1S/C24H28N4O2.C23H26N4O2.C22H23N3O.C21H19N5.C19H20N4/c1-16(17-9-10-17)15-21-25-22-8-6-7-20(28(22)26-21)18-11-13-19(14-12-18)27(5)23(29)30-24(2,3)4;1-15(16-8-9-16)14-20-25-21-7-5-6-19(27(21)26-20)17-10-12-18(13-11-17)24-22(28)29-23(2,3)4;1-15(17-7-8-17)13-21-23-22-4-2-3-20(25(22)24-21)18-9-11-19(12-10-18)26-14-16-5-6-16;1-15(16-6-7-16)14-20-23-21-5-2-4-19(26(21)24-20)17-8-10-18(11-9-17)25-13-3-12-22-25;1-13(14-6-7-14)12-18-21-19-5-3-4-17(23(19)22-18)15-8-10-16(20-2)11-9-15/h6-8,11-14,17H,1,9-10,15H2,2-5H3;5-7,10-13,16H,1,8-9,14H2,2-4H3,(H,24,28);2-4,9-12,16-17H,1,5-8,13-14H2;2-5,8-13,16H,1,6-7,14H2;3-5,8-11,14,20H,1,6-7,12H2,2H3
InChIKeyLITMXXJZNFCGPL-UHFFFAOYSA-N
XLogP23.26
TPSA257.90 Ų
H-Bond Donors2
H-Bond Acceptors23
Rotatable Bonds27
Heavy Atoms134
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001786.26
LogP ≤ 523.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline 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

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline?
The IUPAC name of tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline (CID 159362909) is tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline.
What is the SMILES notation for tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline?
The canonical SMILES for tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline is C=C(Cc1nc2cccc(-c3ccc(-n4cccn4)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(N(C)C(=O)OC(C)(C)C)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(NC(=O)OC(C)(C)C)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(NC)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccc(OCC4CC4)cc3)n2n1)C1CC1.
What is the InChIKey of tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline?
The InChIKey is LITMXXJZNFCGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O2.C23H26N4O2.C22H23N3O.C21H19N5.C19H20N4/c1-16(17-9-10-17)15-21-25-22-8-6-7-20(28(22)26-21)18-11-13-19(14-12-18)27(5)23(29)30-24(2,3)4;1-15(16-8-9-16)14-20-25-21-7-5-6-19(27(21)26-20)17-10-12-18(13-11-17)24-22(28)29-23(2,3)4;1-15(17-7-8-17)13-21-23-22-4-2-3-20(25(22)24-21)18-9-11-19(12-10-18)26-14-16-5-6-16;1-15(16-6-7-16)14-20-23-21-5-2-4-19(26(21)24-20)17-8-10-18(11-9-17)25-13-3-12-22-25;1-13(14-6-7-14)12-18-21-19-5-3-4-17(23(19)22-18)15-8-10-16(20-2)11-9-15/h6-8,11-14,17H,1,9-10,15H2,2-5H3;5-7,10-13,16H,1,8-9,14H2,2-4H3,(H,24,28);2-4,9-12,16-17H,1,5-8,13-14H2;2-5,8-13,16H,1,6-7,14H2;3-5,8-11,14,20H,1,6-7,12H2,2H3.
What are the key properties of tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline?
tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline has a molecular weight of 1786.26 g/mol, XLogP of 23.26, 27 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]carbamate;tert-butyl N-[4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenyl]-N-methylcarbamate;5-[4-(cyclopropylmethoxy)phenyl]-2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-pyrazol-1-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridine;4-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]-N-methylaniline is sourced from PubChem (CID 159362909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).