2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid

C25H19F6N3O8S — CID 54747780

IUPAC2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid
SMILESO=C(O)C(F)(F)F.O=C(O)CNC(=O)c1c(O)c2c(n(Cc3ccc(-c4cccc(OC(F)(F)F)c4)nc3)c1=O)CSC2
InChIInChI=1S/C23H18F3N3O6S.C2HF3O2/c24-23(25,26)35-14-3-1-2-13(6-14)16-5-4-12(7-27-16)9-29-17-11-36-10-15(17)20(32)19(22(29)34)21(33)28-8-18(30)31;3-2(4,5)1(6)7/h1-7,32H,8-11H2,(H,28,33)(H,30,31);(H,6,7)
InChIKeyRYPKJYAQZXFMIU-UHFFFAOYSA-N
MW635.50 g/mol
LogP3.76
Rot. Bonds7

About 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid

2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid (PubChem CID 54747780) has the molecular formula C25H19F6N3O8S and a molecular weight of 635.50 g/mol. Its IUPAC name is 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid
PubChem CID54747780
Molecular FormulaC25H19F6N3O8S
Molecular Weight635.50 g/mol
Exact Mass635.08
IUPAC Name2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid
SMILESO=C(O)C(F)(F)F.O=C(O)CNC(=O)c1c(O)c2c(n(Cc3ccc(-c4cccc(OC(F)(F)F)c4)nc3)c1=O)CSC2
InChIInChI=1S/C23H18F3N3O6S.C2HF3O2/c24-23(25,26)35-14-3-1-2-13(6-14)16-5-4-12(7-27-16)9-29-17-11-36-10-15(17)20(32)19(22(29)34)21(33)28-8-18(30)31;3-2(4,5)1(6)7/h1-7,32H,8-11H2,(H,28,33)(H,30,31);(H,6,7)
InChIKeyRYPKJYAQZXFMIU-UHFFFAOYSA-N
XLogP3.76
TPSA168.05 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500635.50
LogP ≤ 53.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Analyze 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid?
The IUPAC name of 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid (CID 54747780) is 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid?
The canonical SMILES for 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid is O=C(O)C(F)(F)F.O=C(O)CNC(=O)c1c(O)c2c(n(Cc3ccc(-c4cccc(OC(F)(F)F)c4)nc3)c1=O)CSC2.
What is the InChIKey of 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid?
The InChIKey is RYPKJYAQZXFMIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18F3N3O6S.C2HF3O2/c24-23(25,26)35-14-3-1-2-13(6-14)16-5-4-12(7-27-16)9-29-17-11-36-10-15(17)20(32)19(22(29)34)21(33)28-8-18(30)31;3-2(4,5)1(6)7/h1-7,32H,8-11H2,(H,28,33)(H,30,31);(H,6,7).
What are the key properties of 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid?
2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid has a molecular weight of 635.50 g/mol, XLogP of 3.76, 7 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-hydroxy-2-oxo-1-[[6-[3-(trifluoromethoxy)phenyl]-3-pyridinyl]methyl]-5,7-dihydrothieno[3,4-b]pyridine-3-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 54747780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).