1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol

C12H8ClN3O — CID 117251530

IUPAC1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2c(Cl)nc(-c3ccncc3)n2c1
InChIInChI=1S/C12H8ClN3O/c13-11-10-2-1-9(17)7-16(10)12(15-11)8-3-5-14-6-4-8/h1-7,17H
InChIKeyBSCDMWPNZPUELZ-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.76
Rot. Bonds1

About 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol

1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol (PubChem CID 117251530) has the molecular formula C12H8ClN3O and a molecular weight of 245.67 g/mol. Its IUPAC name is 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol
PubChem CID117251530
Molecular FormulaC12H8ClN3O
Molecular Weight245.67 g/mol
Exact Mass245.04
IUPAC Name1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol
SMILESOc1ccc2c(Cl)nc(-c3ccncc3)n2c1
InChIInChI=1S/C12H8ClN3O/c13-11-10-2-1-9(17)7-16(10)12(15-11)8-3-5-14-6-4-8/h1-7,17H
InChIKeyBSCDMWPNZPUELZ-UHFFFAOYSA-N
XLogP2.76
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol (CID 117251530) is 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol is Oc1ccc2c(Cl)nc(-c3ccncc3)n2c1.
What is the InChIKey of 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol?
The InChIKey is BSCDMWPNZPUELZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8ClN3O/c13-11-10-2-1-9(17)7-16(10)12(15-11)8-3-5-14-6-4-8/h1-7,17H.
What are the key properties of 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol?
1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol has a molecular weight of 245.67 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-pyridin-4-ylimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117251530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).