2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole

C17H12Cl2N4O — CID 99962961

IUPAC2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole
SMILESCc1nc2ccc(Cl)cn2c1-c1nnc(Cc2ccc(Cl)cc2)o1
InChIInChI=1S/C17H12Cl2N4O/c1-10-16(23-9-13(19)6-7-14(23)20-10)17-22-21-15(24-17)8-11-2-4-12(18)5-3-11/h2-7,9H,8H2,1H3
InChIKeyMQSOUECDCDHBCV-UHFFFAOYSA-N
MW359.22 g/mol
LogP4.59
Rot. Bonds3

About 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole

2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole (PubChem CID 99962961) has the molecular formula C17H12Cl2N4O and a molecular weight of 359.22 g/mol. Its IUPAC name is 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole
PubChem CID99962961
Molecular FormulaC17H12Cl2N4O
Molecular Weight359.22 g/mol
Exact Mass358.04
IUPAC Name2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole
SMILESCc1nc2ccc(Cl)cn2c1-c1nnc(Cc2ccc(Cl)cc2)o1
InChIInChI=1S/C17H12Cl2N4O/c1-10-16(23-9-13(19)6-7-14(23)20-10)17-22-21-15(24-17)8-11-2-4-12(18)5-3-11/h2-7,9H,8H2,1H3
InChIKeyMQSOUECDCDHBCV-UHFFFAOYSA-N
XLogP4.59
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.22
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-chloro-3-fluoroimidazo[1,2-a]pyridin-2-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole
CID 46949521
2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-ethylsulfanyl-1,3,4-oxadiazole
CID 163297350
2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole
CID 163297395
2-[(4-bromophenyl)methylsulfanyl]-5-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3,4-oxadiazole
CID 163297391
2-benzyl-5-(6-chloro-3-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3,4-oxadiazole
CID 46949520
2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4-methylpyrimidin-5-yl)-1,3,4-oxadiazole
CID 99962935
methyl 4-[[5-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzoate
CID 163297322
2-[(4-chlorophenyl)methyl]-5-(1-methylpyrazol-4-yl)-1,3,4-oxadiazole
CID 19585229
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253
2-(4-chlorophenyl)-5-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3,4-oxadiazole
CID 99962742
2-bromo-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole
CID 82306710
4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-ethylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 122509701

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole?
The IUPAC name of 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole (CID 99962961) is 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole.
What is the SMILES notation for 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole?
The canonical SMILES for 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole is Cc1nc2ccc(Cl)cn2c1-c1nnc(Cc2ccc(Cl)cc2)o1.
What is the InChIKey of 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole?
The InChIKey is MQSOUECDCDHBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N4O/c1-10-16(23-9-13(19)6-7-14(23)20-10)17-22-21-15(24-17)8-11-2-4-12(18)5-3-11/h2-7,9H,8H2,1H3.
What are the key properties of 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole?
2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole has a molecular weight of 359.22 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazole is sourced from PubChem (CID 99962961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).