4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine

C15H13N3O — CID 57150181

IUPAC4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine
SMILESCOc1ccc(-c2nccn2-c2ccncc2)cc1
InChIInChI=1S/C15H13N3O/c1-19-14-4-2-12(3-5-14)15-17-10-11-18(15)13-6-8-16-9-7-13/h2-11H,1H3
InChIKeyFXMBOMWRFPYRCO-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.94
Rot. Bonds3

About 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine

4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine (PubChem CID 57150181) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine.

Molecular Properties

Compound Name4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine
PubChem CID57150181
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine
SMILESCOc1ccc(-c2nccn2-c2ccncc2)cc1
InChIInChI=1S/C15H13N3O/c1-19-14-4-2-12(3-5-14)15-17-10-11-18(15)13-6-8-16-9-7-13/h2-11H,1H3
InChIKeyFXMBOMWRFPYRCO-UHFFFAOYSA-N
XLogP2.94
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine?
The IUPAC name of 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine (CID 57150181) is 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine.
What is the SMILES notation for 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine?
The canonical SMILES for 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine is COc1ccc(-c2nccn2-c2ccncc2)cc1.
What is the InChIKey of 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine?
The InChIKey is FXMBOMWRFPYRCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-14-4-2-12(3-5-14)15-17-10-11-18(15)13-6-8-16-9-7-13/h2-11H,1H3.
What are the key properties of 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine?
4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine has a molecular weight of 251.29 g/mol, XLogP of 2.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine is sourced from PubChem (CID 57150181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).