3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol

C12H10N2O2 — CID 117146805

IUPAC3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol
SMILESCc1ccc(-c2ncc3c(O)cccn23)o1
InChIInChI=1S/C12H10N2O2/c1-8-4-5-11(16-8)12-13-7-9-10(15)3-2-6-14(9)12/h2-7,15H,1H3
InChIKeyYCCAAOULRQOICR-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.61
Rot. Bonds1

About 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol

3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol (PubChem CID 117146805) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol
PubChem CID117146805
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol
SMILESCc1ccc(-c2ncc3c(O)cccn23)o1
InChIInChI=1S/C12H10N2O2/c1-8-4-5-11(16-8)12-13-7-9-10(15)3-2-6-14(9)12/h2-7,15H,1H3
InChIKeyYCCAAOULRQOICR-UHFFFAOYSA-N
XLogP2.61
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol (CID 117146805) is 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol is Cc1ccc(-c2ncc3c(O)cccn23)o1.
What is the InChIKey of 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol?
The InChIKey is YCCAAOULRQOICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c1-8-4-5-11(16-8)12-13-7-9-10(15)3-2-6-14(9)12/h2-7,15H,1H3.
What are the key properties of 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol?
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol has a molecular weight of 214.22 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117146805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).