6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine

C14H10Cl2N2O2S — CID 72696343

IUPAC6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine
SMILESO=S(=O)(Cc1cn2cc(Cl)ccc2n1)c1ccc(Cl)cc1
InChIInChI=1S/C14H10Cl2N2O2S/c15-10-1-4-13(5-2-10)21(19,20)9-12-8-18-7-11(16)3-6-14(18)17-12/h1-8H,9H2
InChIKeyGNPBQZHNRDCFAP-UHFFFAOYSA-N
MW341.22 g/mol
LogP3.62
Rot. Bonds3

About 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine

6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine (PubChem CID 72696343) has the molecular formula C14H10Cl2N2O2S and a molecular weight of 341.22 g/mol. Its IUPAC name is 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine
PubChem CID72696343
Molecular FormulaC14H10Cl2N2O2S
Molecular Weight341.22 g/mol
Exact Mass339.98
IUPAC Name6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine
SMILESO=S(=O)(Cc1cn2cc(Cl)ccc2n1)c1ccc(Cl)cc1
InChIInChI=1S/C14H10Cl2N2O2S/c15-10-1-4-13(5-2-10)21(19,20)9-12-8-18-7-11(16)3-6-14(18)17-12/h1-8H,9H2
InChIKeyGNPBQZHNRDCFAP-UHFFFAOYSA-N
XLogP3.62
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.22
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Zolimidine
CID 14652
2-(4-Chloro-phenylsulfanylmethyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidine
CID 739934
4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-diethylbenzenesulfonamide
CID 1157247
2-(((6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl)thio)acetic acid
CID 4262836
4-chloro-N-[1-(1-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]benzenesulfonamide
CID 59177064
2-(Tert-butylsulfonyl)-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole
CID 658092
2-[(4-Chlorophenyl)sulfanylmethyl]imidazo[1,2-a]pyrimidine
CID 694267
2-[[(4-Chlorophenyl)thio]methyl]imidazo[1,2-a]pyridine
CID 747966
3-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylbenzenesulfonamide
CID 940617
2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine
CID 2967628
6-Chloro-2-(phenylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 3586710
6-Chloro-2-[(phenylmethylthio)methyl]imidazo[1,2-a]pyridine
CID 4564792

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine (CID 72696343) is 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine is O=S(=O)(Cc1cn2cc(Cl)ccc2n1)c1ccc(Cl)cc1.
What is the InChIKey of 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine?
The InChIKey is GNPBQZHNRDCFAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O2S/c15-10-1-4-13(5-2-10)21(19,20)9-12-8-18-7-11(16)3-6-14(18)17-12/h1-8H,9H2.
What are the key properties of 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine?
6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine has a molecular weight of 341.22 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-[(4-chlorophenyl)sulfonylmethyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 72696343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).