5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol

C15H12F3IN4OS — CID 147995964

IUPAC5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol
SMILESCCSc1cc(O)c(I)nc1-c1nc2cc(C(F)(F)F)ncc2n1C
InChIInChI=1S/C15H12F3IN4OS/c1-3-25-10-5-9(24)13(19)22-12(10)14-21-7-4-11(15(16,17)18)20-6-8(7)23(14)2/h4-6,24H,3H2,1-2H3
InChIKeyIVZXHOMSGBIACS-UHFFFAOYSA-N
MW480.25 g/mol
LogP4.47
Rot. Bonds3

About 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol

5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol (PubChem CID 147995964) has the molecular formula C15H12F3IN4OS and a molecular weight of 480.25 g/mol. Its IUPAC name is 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol.

Molecular Properties

Compound Name5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol
PubChem CID147995964
Molecular FormulaC15H12F3IN4OS
Molecular Weight480.25 g/mol
Exact Mass479.97
IUPAC Name5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol
SMILESCCSc1cc(O)c(I)nc1-c1nc2cc(C(F)(F)F)ncc2n1C
InChIInChI=1S/C15H12F3IN4OS/c1-3-25-10-5-9(24)13(19)22-12(10)14-21-7-4-11(15(16,17)18)20-6-8(7)23(14)2/h4-6,24H,3H2,1-2H3
InChIKeyIVZXHOMSGBIACS-UHFFFAOYSA-N
XLogP4.47
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.25
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol?
The IUPAC name of 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol (CID 147995964) is 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol.
What is the SMILES notation for 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol?
The canonical SMILES for 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol is CCSc1cc(O)c(I)nc1-c1nc2cc(C(F)(F)F)ncc2n1C.
What is the InChIKey of 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol?
The InChIKey is IVZXHOMSGBIACS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3IN4OS/c1-3-25-10-5-9(24)13(19)22-12(10)14-21-7-4-11(15(16,17)18)20-6-8(7)23(14)2/h4-6,24H,3H2,1-2H3.
What are the key properties of 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol?
5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol has a molecular weight of 480.25 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylsulfanyl-2-iodo-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-3-ol is sourced from PubChem (CID 147995964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).