N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide

C10H15F3N4OS — CID 107305106

IUPACN-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
SMILESCC(C)CNC(=O)C(C)Nc1nc(C(F)(F)F)ns1
InChIInChI=1S/C10H15F3N4OS/c1-5(2)4-14-7(18)6(3)15-9-16-8(17-19-9)10(11,12)13/h5-6H,4H2,1-3H3,(H,14,18)(H,15,16,17)
InChIKeyBYWOQKKGCZYTJA-UHFFFAOYSA-N
MW296.32 g/mol
LogP2.13
Rot. Bonds5

About N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide

N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide (PubChem CID 107305106) has the molecular formula C10H15F3N4OS and a molecular weight of 296.32 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
PubChem CID107305106
Molecular FormulaC10H15F3N4OS
Molecular Weight296.32 g/mol
Exact Mass296.09
IUPAC NameN-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide
SMILESCC(C)CNC(=O)C(C)Nc1nc(C(F)(F)F)ns1
InChIInChI=1S/C10H15F3N4OS/c1-5(2)4-14-7(18)6(3)15-9-16-8(17-19-9)10(11,12)13/h5-6H,4H2,1-3H3,(H,14,18)(H,15,16,17)
InChIKeyBYWOQKKGCZYTJA-UHFFFAOYSA-N
XLogP2.13
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide?
The IUPAC name of N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide (CID 107305106) is N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide?
The canonical SMILES for N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide is CC(C)CNC(=O)C(C)Nc1nc(C(F)(F)F)ns1.
What is the InChIKey of N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide?
The InChIKey is BYWOQKKGCZYTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4OS/c1-5(2)4-14-7(18)6(3)15-9-16-8(17-19-9)10(11,12)13/h5-6H,4H2,1-3H3,(H,14,18)(H,15,16,17).
What are the key properties of N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide?
N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide has a molecular weight of 296.32 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]amino]propanamide is sourced from PubChem (CID 107305106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).