2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine

C15H12Cl2N2O — CID 24675023

IUPAC2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(COc3c(Cl)cccc3Cl)nc12
InChIInChI=1S/C15H12Cl2N2O/c1-10-4-3-7-19-8-11(18-15(10)19)9-20-14-12(16)5-2-6-13(14)17/h2-8H,9H2,1H3
InChIKeyFCSZQTDZYFLZEL-UHFFFAOYSA-N
MW307.18 g/mol
LogP4.53
Rot. Bonds3

About 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine

2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine (PubChem CID 24675023) has the molecular formula C15H12Cl2N2O and a molecular weight of 307.18 g/mol. Its IUPAC name is 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine
PubChem CID24675023
Molecular FormulaC15H12Cl2N2O
Molecular Weight307.18 g/mol
Exact Mass306.03
IUPAC Name2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine
SMILESCc1cccn2cc(COc3c(Cl)cccc3Cl)nc12
InChIInChI=1S/C15H12Cl2N2O/c1-10-4-3-7-19-8-11(18-15(10)19)9-20-14-12(16)5-2-6-13(14)17/h2-8H,9H2,1H3
InChIKeyFCSZQTDZYFLZEL-UHFFFAOYSA-N
XLogP4.53
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319
(2S)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]propanoic acid
CID 104876154
N,N-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 70660652
2-[(3-chlorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137235
8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 4702012
3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridine-2-carboxylic acid
CID 61380449
8-chloro-2-propylimidazo[1,2-a]pyridine
CID 117137517
1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529673
3-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid
CID 82529675
1-[2-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529670
4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]cyclohexane-1-carboxylic acid
CID 114451158
N-(2-chloro-4-fluorophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617117

Frequently Asked Questions

What is the IUPAC name of 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine (CID 24675023) is 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine is Cc1cccn2cc(COc3c(Cl)cccc3Cl)nc12.
What is the InChIKey of 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine?
The InChIKey is FCSZQTDZYFLZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2N2O/c1-10-4-3-7-19-8-11(18-15(10)19)9-20-14-12(16)5-2-6-13(14)17/h2-8H,9H2,1H3.
What are the key properties of 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine?
2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine has a molecular weight of 307.18 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,6-dichlorophenoxy)methyl]-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 24675023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).