3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine

C26H28N4O — CID 86305869

IUPAC3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine
SMILESc1ccc(-c2ccccc2OCCCCCCCn2cc(-c3cccnc3)nn2)cc1
InChIInChI=1S/C26H28N4O/c1(2-9-18-30-21-25(28-29-30)23-14-11-17-27-20-23)3-10-19-31-26-16-8-7-15-24(26)22-12-5-4-6-13-22/h4-8,11-17,20-21H,1-3,9-10,18-19H2
InChIKeySAFWLJCYESLBCY-UHFFFAOYSA-N
MW412.54 g/mol
LogP6.04
Rot. Bonds11

About 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine

3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine (PubChem CID 86305869) has the molecular formula C26H28N4O and a molecular weight of 412.54 g/mol. Its IUPAC name is 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine.

Molecular Properties

Compound Name3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine
PubChem CID86305869
Molecular FormulaC26H28N4O
Molecular Weight412.54 g/mol
Exact Mass412.23
IUPAC Name3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine
SMILESc1ccc(-c2ccccc2OCCCCCCCn2cc(-c3cccnc3)nn2)cc1
InChIInChI=1S/C26H28N4O/c1(2-9-18-30-21-25(28-29-30)23-14-11-17-27-20-23)3-10-19-31-26-16-8-7-15-24(26)22-12-5-4-6-13-22/h4-8,11-17,20-21H,1-3,9-10,18-19H2
InChIKeySAFWLJCYESLBCY-UHFFFAOYSA-N
XLogP6.04
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.54
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[4-(1-Methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)-phenoxymethyl]-quinoxaline
CID 11545641
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CID 90684377
2-(4-{5-[6-(3,5-dimethylphenoxy)pyridin-2-yl]-4-methyl-1H-1,2,3-triazol-1-yl}piperidin-1-yl)-N,N-dimethylethan-1-amine
CID 156022514
Jnj-42259152
CID 51353528
5-[4-[[4-(3-Chlorophenyl)triazol-1-yl]methyl]phenyl]-2-methoxypyridine
CID 152346156
3-[1-[[4-(6-Methoxy-3-pyridinyl)phenyl]methyl]triazol-4-yl]aniline
CID 155515100
2-{[2-(2-Phenylethyl)phenoxy]methyl}pyridine
CID 11973809
2-Methoxy-5-[4-[[4-(4-methylphenyl)triazol-1-yl]methyl]phenyl]pyridine
CID 155520839
2-Methoxy-5-[4-[[4-[4-(trifluoromethyl)phenyl]triazol-1-yl]methyl]phenyl]pyridine
CID 155544904
2-[2-(2''''-Ethoxy-5-fluoro-biphenyl-3-yl)-2H-tetrazol-5-yl]-pyridine
CID 10150237
2-[2-(2''''-Methoxy-biphenyl-3-yl)-2H-tetrazol-5-yl]-pyridine
CID 10308678
2-(4-(2-cyclohexylethoxy)phenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 11495553

Frequently Asked Questions

What is the IUPAC name of 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine?
The IUPAC name of 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine (CID 86305869) is 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine.
What is the SMILES notation for 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine?
The canonical SMILES for 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine is c1ccc(-c2ccccc2OCCCCCCCn2cc(-c3cccnc3)nn2)cc1.
What is the InChIKey of 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine?
The InChIKey is SAFWLJCYESLBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N4O/c1(2-9-18-30-21-25(28-29-30)23-14-11-17-27-20-23)3-10-19-31-26-16-8-7-15-24(26)22-12-5-4-6-13-22/h4-8,11-17,20-21H,1-3,9-10,18-19H2.
What are the key properties of 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine?
3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine has a molecular weight of 412.54 g/mol, XLogP of 6.04, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[7-(2-phenylphenoxy)heptyl]triazol-4-yl]pyridine is sourced from PubChem (CID 86305869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).