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

C15H14F3N5S — CID 154980356

IUPAC5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine
SMILESCCSc1cnc(N)cc1-c1nc2cc(C(F)(F)F)ncc2n1C
InChIInChI=1S/C15H14F3N5S/c1-3-24-11-7-21-13(19)4-8(11)14-22-9-5-12(15(16,17)18)20-6-10(9)23(14)2/h4-7H,3H2,1-2H3,(H2,19,21)
InChIKeyXWSPVFPEAFWYBV-UHFFFAOYSA-N
MW353.37 g/mol
LogP3.74
Rot. Bonds3

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

5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine (PubChem CID 154980356) has the molecular formula C15H14F3N5S and a molecular weight of 353.37 g/mol. Its IUPAC name is 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine
PubChem CID154980356
Molecular FormulaC15H14F3N5S
Molecular Weight353.37 g/mol
Exact Mass353.09
IUPAC Name5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine
SMILESCCSc1cnc(N)cc1-c1nc2cc(C(F)(F)F)ncc2n1C
InChIInChI=1S/C15H14F3N5S/c1-3-24-11-7-21-13(19)4-8(11)14-22-9-5-12(15(16,17)18)20-6-10(9)23(14)2/h4-7H,3H2,1-2H3,(H2,19,21)
InChIKeyXWSPVFPEAFWYBV-UHFFFAOYSA-N
XLogP3.74
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.37
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine?
The IUPAC name of 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine (CID 154980356) is 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine.
What is the SMILES notation for 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine?
The canonical SMILES for 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine is CCSc1cnc(N)cc1-c1nc2cc(C(F)(F)F)ncc2n1C.
What is the InChIKey of 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine?
The InChIKey is XWSPVFPEAFWYBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N5S/c1-3-24-11-7-21-13(19)4-8(11)14-22-9-5-12(15(16,17)18)20-6-10(9)23(14)2/h4-7H,3H2,1-2H3,(H2,19,21).
What are the key properties of 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine?
5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine has a molecular weight of 353.37 g/mol, XLogP of 3.74, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethylsulfanyl-4-[3-methyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]pyridin-2-amine is sourced from PubChem (CID 154980356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).