4-(1-benzylimidazol-2-yl)oxypyridine

C15H13N3O — CID 172803165

IUPAC4-(1-benzylimidazol-2-yl)oxypyridine
SMILESc1ccc(Cn2ccnc2Oc2ccncc2)cc1
InChIInChI=1S/C15H13N3O/c1-2-4-13(5-3-1)12-18-11-10-17-15(18)19-14-6-8-16-9-7-14/h1-11H,12H2
InChIKeyRDLIHKIGCBXBIF-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.12
Rot. Bonds4

About 4-(1-benzylimidazol-2-yl)oxypyridine

4-(1-benzylimidazol-2-yl)oxypyridine (PubChem CID 172803165) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 4-(1-benzylimidazol-2-yl)oxypyridine.

Molecular Properties

Compound Name4-(1-benzylimidazol-2-yl)oxypyridine
PubChem CID172803165
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name4-(1-benzylimidazol-2-yl)oxypyridine
SMILESc1ccc(Cn2ccnc2Oc2ccncc2)cc1
InChIInChI=1S/C15H13N3O/c1-2-4-13(5-3-1)12-18-11-10-17-15(18)19-14-6-8-16-9-7-14/h1-11H,12H2
InChIKeyRDLIHKIGCBXBIF-UHFFFAOYSA-N
XLogP3.12
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1-benzylimidazol-2-yl)oxypyridine?
The IUPAC name of 4-(1-benzylimidazol-2-yl)oxypyridine (CID 172803165) is 4-(1-benzylimidazol-2-yl)oxypyridine.
What is the SMILES notation for 4-(1-benzylimidazol-2-yl)oxypyridine?
The canonical SMILES for 4-(1-benzylimidazol-2-yl)oxypyridine is c1ccc(Cn2ccnc2Oc2ccncc2)cc1.
What is the InChIKey of 4-(1-benzylimidazol-2-yl)oxypyridine?
The InChIKey is RDLIHKIGCBXBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-2-4-13(5-3-1)12-18-11-10-17-15(18)19-14-6-8-16-9-7-14/h1-11H,12H2.
What are the key properties of 4-(1-benzylimidazol-2-yl)oxypyridine?
4-(1-benzylimidazol-2-yl)oxypyridine has a molecular weight of 251.29 g/mol, XLogP of 3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-benzylimidazol-2-yl)oxypyridine is sourced from PubChem (CID 172803165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).