2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine

C21H16Cl2N2 — CID 51359989

IUPAC2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3cccc(Cl)c3)c(Cc3cccc(Cl)c3)n2c1
InChIInChI=1S/C21H16Cl2N2/c1-14-8-9-20-24-21(16-5-3-7-18(23)12-16)19(25(20)13-14)11-15-4-2-6-17(22)10-15/h2-10,12-13H,11H2,1H3
InChIKeyXGBGTIYEDJNNQY-UHFFFAOYSA-N
MW367.28 g/mol
LogP6.21
Rot. Bonds3

About 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine

2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine (PubChem CID 51359989) has the molecular formula C21H16Cl2N2 and a molecular weight of 367.28 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
PubChem CID51359989
Molecular FormulaC21H16Cl2N2
Molecular Weight367.28 g/mol
Exact Mass366.07
IUPAC Name2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3cccc(Cl)c3)c(Cc3cccc(Cl)c3)n2c1
InChIInChI=1S/C21H16Cl2N2/c1-14-8-9-20-24-21(16-5-3-7-18(23)12-16)19(25(20)13-14)11-15-4-2-6-17(22)10-15/h2-10,12-13H,11H2,1H3
InChIKeyXGBGTIYEDJNNQY-UHFFFAOYSA-N
XLogP6.21
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.28
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine (CID 51359989) is 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3cccc(Cl)c3)c(Cc3cccc(Cl)c3)n2c1.
What is the InChIKey of 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
The InChIKey is XGBGTIYEDJNNQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16Cl2N2/c1-14-8-9-20-24-21(16-5-3-7-18(23)12-16)19(25(20)13-14)11-15-4-2-6-17(22)10-15/h2-10,12-13H,11H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine?
2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine has a molecular weight of 367.28 g/mol, XLogP of 6.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).