6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

C21H16Cl2N2O — CID 51360606

IUPAC6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2cccc(Cl)c2)nc2ccc(Cl)cn12
InChIInChI=1S/C21H16Cl2N2O/c1-26-19-8-3-2-5-14(19)12-18-21(15-6-4-7-16(22)11-15)24-20-10-9-17(23)13-25(18)20/h2-11,13H,12H2,1H3
InChIKeyIBVYEBDRYNAAGP-UHFFFAOYSA-N
MW383.28 g/mol
LogP5.91
Rot. Bonds4

About 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine

6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine (PubChem CID 51360606) has the molecular formula C21H16Cl2N2O and a molecular weight of 383.28 g/mol. Its IUPAC name is 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
PubChem CID51360606
Molecular FormulaC21H16Cl2N2O
Molecular Weight383.28 g/mol
Exact Mass382.06
IUPAC Name6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
SMILESCOc1ccccc1Cc1c(-c2cccc(Cl)c2)nc2ccc(Cl)cn12
InChIInChI=1S/C21H16Cl2N2O/c1-26-19-8-3-2-5-14(19)12-18-21(15-6-4-7-16(22)11-15)24-20-10-9-17(23)13-25(18)20/h2-11,13H,12H2,1H3
InChIKeyIBVYEBDRYNAAGP-UHFFFAOYSA-N
XLogP5.91
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.28
LogP ≤ 55.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
N-Butyl-2-(6,8-dichloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N-methylacetamide
CID 24945827
2-(6,8-Dichloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N-methyl-N-phenylacetamide
CID 24945828
3-(4-Propan-2-yloxyphenyl)-6-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179257
6-(4-Propan-2-yloxyphenyl)-3-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179269
7-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179283
3-(4-Cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179286
5-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179296

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine (CID 51360606) is 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine is COc1ccccc1Cc1c(-c2cccc(Cl)c2)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
The InChIKey is IBVYEBDRYNAAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16Cl2N2O/c1-26-19-8-3-2-5-14(19)12-18-21(15-6-4-7-16(22)11-15)24-20-10-9-17(23)13-25(18)20/h2-11,13H,12H2,1H3.
What are the key properties of 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine?
6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine has a molecular weight of 383.28 g/mol, XLogP of 5.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 51360606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).