3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol

C11H12Cl2N2O2 — CID 510902

IUPAC3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol
SMILESOCCCOCc1c(Cl)nc2ccc(Cl)cn12
InChIInChI=1S/C11H12Cl2N2O2/c12-8-2-3-10-14-11(13)9(15(10)6-8)7-17-5-1-4-16/h2-3,6,16H,1,4-5,7H2
InChIKeyOKFFSTDRGQZZGN-UHFFFAOYSA-N
MW275.13 g/mol
LogP2.54
Rot. Bonds5

About 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol

3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol (PubChem CID 510902) has the molecular formula C11H12Cl2N2O2 and a molecular weight of 275.13 g/mol. Its IUPAC name is 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol.

Molecular Properties

Compound Name3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol
PubChem CID510902
Molecular FormulaC11H12Cl2N2O2
Molecular Weight275.13 g/mol
Exact Mass274.03
IUPAC Name3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol
SMILESOCCCOCc1c(Cl)nc2ccc(Cl)cn12
InChIInChI=1S/C11H12Cl2N2O2/c12-8-2-3-10-14-11(13)9(15(10)6-8)7-17-5-1-4-16/h2-3,6,16H,1,4-5,7H2
InChIKeyOKFFSTDRGQZZGN-UHFFFAOYSA-N
XLogP2.54
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.13
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol?
The IUPAC name of 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol (CID 510902) is 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol.
What is the SMILES notation for 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol?
The canonical SMILES for 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol is OCCCOCc1c(Cl)nc2ccc(Cl)cn12.
What is the InChIKey of 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol?
The InChIKey is OKFFSTDRGQZZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12Cl2N2O2/c12-8-2-3-10-14-11(13)9(15(10)6-8)7-17-5-1-4-16/h2-3,6,16H,1,4-5,7H2.
What are the key properties of 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol?
3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol has a molecular weight of 275.13 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)methoxy]propan-1-ol is sourced from PubChem (CID 510902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).