3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol

C14H12N2O2 — CID 117144792

IUPAC3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol
SMILESCOc1ccc(-c2ncc3cc(O)ccn23)cc1
InChIInChI=1S/C14H12N2O2/c1-18-13-4-2-10(3-5-13)14-15-9-11-8-12(17)6-7-16(11)14/h2-9,17H,1H3
InChIKeyJPXZFQGCGKUXFU-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.72
Rot. Bonds2

About 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol

3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117144792) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117144792
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol
SMILESCOc1ccc(-c2ncc3cc(O)ccn23)cc1
InChIInChI=1S/C14H12N2O2/c1-18-13-4-2-10(3-5-13)14-15-9-11-8-12(17)6-7-16(11)14/h2-9,17H,1H3
InChIKeyJPXZFQGCGKUXFU-UHFFFAOYSA-N
XLogP2.72
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol (CID 117144792) is 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol is COc1ccc(-c2ncc3cc(O)ccn23)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is JPXZFQGCGKUXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-18-13-4-2-10(3-5-13)14-15-9-11-8-12(17)6-7-16(11)14/h2-9,17H,1H3.
What are the key properties of 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol?
3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 240.26 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117144792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).