2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol

C18H12ClN3O2 — CID 155115121

IUPAC2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
SMILESOc1cc(Cl)ccc1-c1nc(-c2ncccc2O)c2ccccn12
InChIInChI=1S/C18H12ClN3O2/c19-11-6-7-12(15(24)10-11)18-21-16(13-4-1-2-9-22(13)18)17-14(23)5-3-8-20-17/h1-10,23-24H
InChIKeyRHYZBUBDRQWAAA-UHFFFAOYSA-N
MW337.77 g/mol
LogP4.13
Rot. Bonds2

About 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol

2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol (PubChem CID 155115121) has the molecular formula C18H12ClN3O2 and a molecular weight of 337.77 g/mol. Its IUPAC name is 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol.

Molecular Properties

Compound Name2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
PubChem CID155115121
Molecular FormulaC18H12ClN3O2
Molecular Weight337.77 g/mol
Exact Mass337.06
IUPAC Name2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
SMILESOc1cc(Cl)ccc1-c1nc(-c2ncccc2O)c2ccccn12
InChIInChI=1S/C18H12ClN3O2/c19-11-6-7-12(15(24)10-11)18-21-16(13-4-1-2-9-22(13)18)17-14(23)5-3-8-20-17/h1-10,23-24H
InChIKeyRHYZBUBDRQWAAA-UHFFFAOYSA-N
XLogP4.13
TPSA70.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.77
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The IUPAC name of 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol (CID 155115121) is 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol.
What is the SMILES notation for 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The canonical SMILES for 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol is Oc1cc(Cl)ccc1-c1nc(-c2ncccc2O)c2ccccn12.
What is the InChIKey of 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The InChIKey is RHYZBUBDRQWAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN3O2/c19-11-6-7-12(15(24)10-11)18-21-16(13-4-1-2-9-22(13)18)17-14(23)5-3-8-20-17/h1-10,23-24H.
What are the key properties of 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol has a molecular weight of 337.77 g/mol, XLogP of 4.13, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol is sourced from PubChem (CID 155115121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).