3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine

C15H11Cl3N2O — CID 10569271

IUPAC3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2c(OCc3c(Cl)cccc3Cl)cccn2c1Cl
InChIInChI=1S/C15H11Cl3N2O/c1-9-14(18)20-7-3-6-13(15(20)19-9)21-8-10-11(16)4-2-5-12(10)17/h2-7H,8H2,1H3
InChIKeyIUFOLWKBMBKCCB-UHFFFAOYSA-N
MW341.63 g/mol
LogP5.18
Rot. Bonds3

About 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine

3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine (PubChem CID 10569271) has the molecular formula C15H11Cl3N2O and a molecular weight of 341.63 g/mol. Its IUPAC name is 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
PubChem CID10569271
Molecular FormulaC15H11Cl3N2O
Molecular Weight341.63 g/mol
Exact Mass339.99
IUPAC Name3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine
SMILESCc1nc2c(OCc3c(Cl)cccc3Cl)cccn2c1Cl
InChIInChI=1S/C15H11Cl3N2O/c1-9-14(18)20-7-3-6-13(15(20)19-9)21-8-10-11(16)4-2-5-12(10)17/h2-7H,8H2,1H3
InChIKeyIUFOLWKBMBKCCB-UHFFFAOYSA-N
XLogP5.18
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.63
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine (CID 10569271) is 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine is Cc1nc2c(OCc3c(Cl)cccc3Cl)cccn2c1Cl.
What is the InChIKey of 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
The InChIKey is IUFOLWKBMBKCCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2O/c1-9-14(18)20-7-3-6-13(15(20)19-9)21-8-10-11(16)4-2-5-12(10)17/h2-7H,8H2,1H3.
What are the key properties of 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine?
3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine has a molecular weight of 341.63 g/mol, XLogP of 5.18, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 10569271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).