1-(4-methoxyphenyl)imidazo[1,5-a]pyridine

C14H12N2O — CID 58880620

IUPAC1-(4-methoxyphenyl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2ncn3ccccc23)cc1
InChIInChI=1S/C14H12N2O/c1-17-12-7-5-11(6-8-12)14-13-4-2-3-9-16(13)10-15-14/h2-10H,1H3
InChIKeyQDKDTRXJZKQYSZ-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.01
Rot. Bonds2

About 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine

1-(4-methoxyphenyl)imidazo[1,5-a]pyridine (PubChem CID 58880620) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-(4-methoxyphenyl)imidazo[1,5-a]pyridine
PubChem CID58880620
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name1-(4-methoxyphenyl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2ncn3ccccc23)cc1
InChIInChI=1S/C14H12N2O/c1-17-12-7-5-11(6-8-12)14-13-4-2-3-9-16(13)10-15-14/h2-10H,1H3
InChIKeyQDKDTRXJZKQYSZ-UHFFFAOYSA-N
XLogP3.01
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine (CID 58880620) is 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine is COc1ccc(-c2ncn3ccccc23)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine?
The InChIKey is QDKDTRXJZKQYSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-17-12-7-5-11(6-8-12)14-13-4-2-3-9-16(13)10-15-14/h2-10H,1H3.
What are the key properties of 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine?
1-(4-methoxyphenyl)imidazo[1,5-a]pyridine has a molecular weight of 224.26 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 58880620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).