2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide

C9H16F3N3O3S — CID 103726279

IUPAC2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide
SMILESCSCCC(NC(N)=O)C(=O)NCC(O)C(F)(F)F
InChIInChI=1S/C9H16F3N3O3S/c1-19-3-2-5(15-8(13)18)7(17)14-4-6(16)9(10,11)12/h5-6,16H,2-4H2,1H3,(H,14,17)(H3,13,15,18)
InChIKeyFYHANKQOMDXZEZ-UHFFFAOYSA-N
MW303.31 g/mol
LogP-0.18
Rot. Bonds7

About 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide

2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide (PubChem CID 103726279) has the molecular formula C9H16F3N3O3S and a molecular weight of 303.31 g/mol. Its IUPAC name is 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide.

Molecular Properties

Compound Name2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide
PubChem CID103726279
Molecular FormulaC9H16F3N3O3S
Molecular Weight303.31 g/mol
Exact Mass303.09
IUPAC Name2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide
SMILESCSCCC(NC(N)=O)C(=O)NCC(O)C(F)(F)F
InChIInChI=1S/C9H16F3N3O3S/c1-19-3-2-5(15-8(13)18)7(17)14-4-6(16)9(10,11)12/h5-6,16H,2-4H2,1H3,(H,14,17)(H3,13,15,18)
InChIKeyFYHANKQOMDXZEZ-UHFFFAOYSA-N
XLogP-0.18
TPSA104.45 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.31
LogP ≤ 5-0.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide?
The IUPAC name of 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide (CID 103726279) is 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide.
What is the SMILES notation for 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide?
The canonical SMILES for 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide is CSCCC(NC(N)=O)C(=O)NCC(O)C(F)(F)F.
What is the InChIKey of 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide?
The InChIKey is FYHANKQOMDXZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F3N3O3S/c1-19-3-2-5(15-8(13)18)7(17)14-4-6(16)9(10,11)12/h5-6,16H,2-4H2,1H3,(H,14,17)(H3,13,15,18).
What are the key properties of 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide?
2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide has a molecular weight of 303.31 g/mol, XLogP of -0.18, 7 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carbamoylamino)-4-methylsulfanyl-N-(3,3,3-trifluoro-2-hydroxypropyl)butanamide is sourced from PubChem (CID 103726279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).