2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine

C22H18ClN5OS — CID 112785860

IUPAC2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(CSc3nnc(-c4ccc(Cl)cc4)n3Cc3ccco3)cn2c1
InChIInChI=1S/C22H18ClN5OS/c1-15-4-9-20-24-18(12-27(20)11-15)14-30-22-26-25-21(16-5-7-17(23)8-6-16)28(22)13-19-3-2-10-29-19/h2-12H,13-14H2,1H3
InChIKeyRDIQAARSBWPCDW-UHFFFAOYSA-N
MW435.94 g/mol
LogP5.49
Rot. Bonds6

About 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine

2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine (PubChem CID 112785860) has the molecular formula C22H18ClN5OS and a molecular weight of 435.94 g/mol. Its IUPAC name is 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine
PubChem CID112785860
Molecular FormulaC22H18ClN5OS
Molecular Weight435.94 g/mol
Exact Mass435.09
IUPAC Name2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(CSc3nnc(-c4ccc(Cl)cc4)n3Cc3ccco3)cn2c1
InChIInChI=1S/C22H18ClN5OS/c1-15-4-9-20-24-18(12-27(20)11-15)14-30-22-26-25-21(16-5-7-17(23)8-6-16)28(22)13-19-3-2-10-29-19/h2-12H,13-14H2,1H3
InChIKeyRDIQAARSBWPCDW-UHFFFAOYSA-N
XLogP5.49
TPSA61.15 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.94
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine (CID 112785860) is 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(CSc3nnc(-c4ccc(Cl)cc4)n3Cc3ccco3)cn2c1.
What is the InChIKey of 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine?
The InChIKey is RDIQAARSBWPCDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18ClN5OS/c1-15-4-9-20-24-18(12-27(20)11-15)14-30-22-26-25-21(16-5-7-17(23)8-6-16)28(22)13-19-3-2-10-29-19/h2-12H,13-14H2,1H3.
What are the key properties of 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine?
2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine has a molecular weight of 435.94 g/mol, XLogP of 5.49, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 112785860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).