2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid

C16H17F3N2O3S — CID 120516988

IUPAC2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid
SMILESCCCC(C)(NC(=O)c1sc2nc(C(F)(F)F)ccc2c1C)C(=O)O
InChIInChI=1S/C16H17F3N2O3S/c1-4-7-15(3,14(23)24)21-12(22)11-8(2)9-5-6-10(16(17,18)19)20-13(9)25-11/h5-6H,4,7H2,1-3H3,(H,21,22)(H,23,24)
InChIKeyFNSIXZCPHHSOAD-UHFFFAOYSA-N
MW374.38 g/mol
LogP4.00
Rot. Bonds5

About 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid

2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid (PubChem CID 120516988) has the molecular formula C16H17F3N2O3S and a molecular weight of 374.38 g/mol. Its IUPAC name is 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid.

Molecular Properties

Compound Name2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid
PubChem CID120516988
Molecular FormulaC16H17F3N2O3S
Molecular Weight374.38 g/mol
Exact Mass374.09
IUPAC Name2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid
SMILESCCCC(C)(NC(=O)c1sc2nc(C(F)(F)F)ccc2c1C)C(=O)O
InChIInChI=1S/C16H17F3N2O3S/c1-4-7-15(3,14(23)24)21-12(22)11-8(2)9-5-6-10(16(17,18)19)20-13(9)25-11/h5-6H,4,7H2,1-3H3,(H,21,22)(H,23,24)
InChIKeyFNSIXZCPHHSOAD-UHFFFAOYSA-N
XLogP4.00
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.38
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid?
The IUPAC name of 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid (CID 120516988) is 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid.
What is the SMILES notation for 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid?
The canonical SMILES for 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid is CCCC(C)(NC(=O)c1sc2nc(C(F)(F)F)ccc2c1C)C(=O)O.
What is the InChIKey of 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid?
The InChIKey is FNSIXZCPHHSOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3N2O3S/c1-4-7-15(3,14(23)24)21-12(22)11-8(2)9-5-6-10(16(17,18)19)20-13(9)25-11/h5-6H,4,7H2,1-3H3,(H,21,22)(H,23,24).
What are the key properties of 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid?
2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid has a molecular weight of 374.38 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[3-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonyl]amino]pentanoic acid is sourced from PubChem (CID 120516988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).