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

C11H6Cl2N2O2 — CID 117250468

IUPAC1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol
SMILESOc1cccc2c(Cl)nc(-c3ccc(Cl)o3)n12
InChIInChI=1S/C11H6Cl2N2O2/c12-8-5-4-7(17-8)11-14-10(13)6-2-1-3-9(16)15(6)11/h1-5,16H
InChIKeyYDDKRJLELGQUJI-UHFFFAOYSA-N
MW269.09 g/mol
LogP3.61
Rot. Bonds1

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

1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol (PubChem CID 117250468) has the molecular formula C11H6Cl2N2O2 and a molecular weight of 269.09 g/mol. Its IUPAC name is 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol.

Molecular Properties

Compound Name1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol
PubChem CID117250468
Molecular FormulaC11H6Cl2N2O2
Molecular Weight269.09 g/mol
Exact Mass267.98
IUPAC Name1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol
SMILESOc1cccc2c(Cl)nc(-c3ccc(Cl)o3)n12
InChIInChI=1S/C11H6Cl2N2O2/c12-8-5-4-7(17-8)11-14-10(13)6-2-1-3-9(16)15(6)11/h1-5,16H
InChIKeyYDDKRJLELGQUJI-UHFFFAOYSA-N
XLogP3.61
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.09
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridine-5-carboxylic acid
CID 117250442
methyl 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridine-5-carboxylate
CID 117250443
1-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridin-5-ol
CID 137005567
1-chloro-3-(furan-2-yl)-5-methylimidazo[1,5-a]pyridine
CID 117250495
3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridine-5-carboxylic acid
CID 117142717
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-5-ol
CID 117141843
3-[2-(5-chlorofuran-2-yl)benzimidazol-1-yl]propanoic acid
CID 106688342
3-(5-chlorofuran-2-yl)-5-methoxyimidazo[1,5-a]pyridine
CID 117140531
1-chloro-3-(thiolan-3-yl)imidazo[1,5-a]pyridin-5-ol
CID 117250297
methyl 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridine-8-carboxylate
CID 117252289
3-(5-chlorofuran-2-yl)-6-hydroxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251172
[3-(5-chlorofuran-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methanamine
CID 117140833

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol?
The IUPAC name of 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol (CID 117250468) is 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol.
What is the SMILES notation for 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol?
The canonical SMILES for 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol is Oc1cccc2c(Cl)nc(-c3ccc(Cl)o3)n12.
What is the InChIKey of 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol?
The InChIKey is YDDKRJLELGQUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N2O2/c12-8-5-4-7(17-8)11-14-10(13)6-2-1-3-9(16)15(6)11/h1-5,16H.
What are the key properties of 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol?
1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol has a molecular weight of 269.09 g/mol, XLogP of 3.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(5-chlorofuran-2-yl)imidazo[1,5-a]pyridin-5-ol is sourced from PubChem (CID 117250468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).