2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine

C93H95N15O5 — CID 159664612

About 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine

2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 159664612) has the molecular formula C93H95N15O5 and a molecular weight of 1502.88 g/mol. Its IUPAC name is 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

• Compound Name: 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine
• PubChem CID: 159664612
• Molecular Formula: C93H95N15O5
• Molecular Weight: 1502.88 g/mol
• Exact Mass: 1501.76
• IUPAC Name: 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine
• SMILES: C=C(C)Cc1nc2cccc(-c3ccc(OC)cc3)n2n1.C=C(CC)Cc1nc2cccc(-c3ccc(OC)cc3)n2n1.C=C(Cc1nc2cccc(-c3ccc(OC)cc3)n2n1)CC1CC1.C=C(Cc1nc2cccc(-c3ccc(OCC)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccccc3O)n2n1)C1CC1
• InChI: InChI=1S/2C20H21N3O.C18H17N3O.C18H19N3O.C17H17N3O/c1-14(12-15-6-7-15)13-19-21-20-5-3-4-18(23(20)22-19)16-8-10-17(24-2)11-9-16;1-3-24-17-11-9-16(10-12-17)18-5-4-6-20-21-19(22-23(18)20)13-14(2)15-7-8-15;1-12(13-9-10-13)11-17-19-18-8-4-6-15(21(18)20-17)14-5-2-3-7-16(14)22;1-4-13(2)12-17-19-18-7-5-6-16(21(18)20-17)14-8-10-15(22-3)11-9-14;1-12(2)11-16-18-17-6-4-5-15(20(17)19-16)13-7-9-14(21-3)10-8-13/h3-5,8-11,15H,1,6-7,12-13H2,2H3;4-6,9-12,15H,2-3,7-8,13H2,1H3;2-8,13,22H,1,9-11H2;5-11H,2,4,12H2,1,3H3;4-10H,1,11H2,2-3H3
• InChIKey: MTFYYJAWOPTJLR-UHFFFAOYSA-N
• XLogP: 19.66
• TPSA: 208.10 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 25
• Heavy Atoms: 113
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1502.88
LogP ≤ 5	19.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine?

The IUPAC name of 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine (CID 159664612) is 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine.

What is the SMILES notation for 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine?

The canonical SMILES for 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine is C=C(C)Cc1nc2cccc(-c3ccc(OC)cc3)n2n1.C=C(CC)Cc1nc2cccc(-c3ccc(OC)cc3)n2n1.C=C(Cc1nc2cccc(-c3ccc(OC)cc3)n2n1)CC1CC1.C=C(Cc1nc2cccc(-c3ccc(OCC)cc3)n2n1)C1CC1.C=C(Cc1nc2cccc(-c3ccccc3O)n2n1)C1CC1.

What is the InChIKey of 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine?

The InChIKey is MTFYYJAWOPTJLR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H21N3O.C18H17N3O.C18H19N3O.C17H17N3O/c1-14(12-15-6-7-15)13-19-21-20-5-3-4-18(23(20)22-19)16-8-10-17(24-2)11-9-16;1-3-24-17-11-9-16(10-12-17)18-5-4-6-20-21-19(22-23(18)20)13-14(2)15-7-8-15;1-12(13-9-10-13)11-17-19-18-8-4-6-15(21(18)20-17)14-5-2-3-7-16(14)22;1-4-13(2)12-17-19-18-7-5-6-16(21(18)20-17)14-8-10-15(22-3)11-9-14;1-12(2)11-16-18-17-6-4-5-15(20(17)19-16)13-7-9-14(21-3)10-8-13/h3-5,8-11,15H,1,6-7,12-13H2,2H3;4-6,9-12,15H,2-3,7-8,13H2,1H3;2-8,13,22H,1,9-11H2;5-11H,2,4,12H2,1,3H3;4-10H,1,11H2,2-3H3.

What are the key properties of 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine?

2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 1502.88 g/mol, XLogP of 19.66, 25 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(cyclopropylmethyl)prop-2-enyl]-5-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-(2-cyclopropylprop-2-enyl)-5-(4-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine;2-[2-(2-cyclopropylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]phenol;5-(4-methoxyphenyl)-2-(2-methylidenebutyl)-[1,2,4]triazolo[1,5-a]pyridine;5-(4-methoxyphenyl)-2-(2-methylprop-2-enyl)-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 159664612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).