3-(1-benzylimidazol-2-yl)oxypyridine

C15H13N3O — CID 172726556

IUPAC3-(1-benzylimidazol-2-yl)oxypyridine
SMILESc1ccc(Cn2ccnc2Oc2cccnc2)cc1
InChIInChI=1S/C15H13N3O/c1-2-5-13(6-3-1)12-18-10-9-17-15(18)19-14-7-4-8-16-11-14/h1-11H,12H2
InChIKeyHFNRUSALAAGMPH-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.12
Rot. Bonds4

About 3-(1-benzylimidazol-2-yl)oxypyridine

3-(1-benzylimidazol-2-yl)oxypyridine (PubChem CID 172726556) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 3-(1-benzylimidazol-2-yl)oxypyridine.

Molecular Properties

Compound Name3-(1-benzylimidazol-2-yl)oxypyridine
PubChem CID172726556
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name3-(1-benzylimidazol-2-yl)oxypyridine
SMILESc1ccc(Cn2ccnc2Oc2cccnc2)cc1
InChIInChI=1S/C15H13N3O/c1-2-5-13(6-3-1)12-18-10-9-17-15(18)19-14-7-4-8-16-11-14/h1-11H,12H2
InChIKeyHFNRUSALAAGMPH-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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Related Compounds

4-(1-benzylimidazol-2-yl)oxypyridine
CID 172803165
(2-phenoxyimidazol-1-yl)methanamine
CID 141279124
1-benzyl-2-chloroimidazole
CID 11629752
1-benzyl-2-methylimidazole
CID 158634472
2-benzyl-5-pyridin-3-yloxy-3H-1,2-benzothiazole 1,1-dioxide
CID 134342995
4-[[2-(4-bromophenoxy)imidazol-1-yl]methyl]benzonitrile
CID 54020361
N-[2-(1-benzylimidazol-2-yl)ethyl]pyridine-3-carboxamide
CID 134039644
3-(phenoxymethyl)pyridine;hydrochloride
CID 157085776
(1-benzylimidazol-2-yl)methanamine;dihydrochloride
CID 13478012
3-[[4-(pyridin-3-ylmethoxy)phenoxy]methyl]pyridine
CID 91147542
3-(3-phenoxypropoxy)pyridine
CID 86195847
1-benzyl-2-[(4-bromopyrazol-1-yl)methyl]imidazole
CID 71986363

Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylimidazol-2-yl)oxypyridine?
The IUPAC name of 3-(1-benzylimidazol-2-yl)oxypyridine (CID 172726556) is 3-(1-benzylimidazol-2-yl)oxypyridine.
What is the SMILES notation for 3-(1-benzylimidazol-2-yl)oxypyridine?
The canonical SMILES for 3-(1-benzylimidazol-2-yl)oxypyridine is c1ccc(Cn2ccnc2Oc2cccnc2)cc1.
What is the InChIKey of 3-(1-benzylimidazol-2-yl)oxypyridine?
The InChIKey is HFNRUSALAAGMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-2-5-13(6-3-1)12-18-10-9-17-15(18)19-14-7-4-8-16-11-14/h1-11H,12H2.
What are the key properties of 3-(1-benzylimidazol-2-yl)oxypyridine?
3-(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 3-(1-benzylimidazol-2-yl)oxypyridine is sourced from PubChem (CID 172726556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).