3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide

C8H10F3N3OS — CID 106922916

IUPAC3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide
SMILES[H]/N=C(\N)C(CSc1nc(C)co1)C(F)(F)F
InChIInChI=1S/C8H10F3N3OS/c1-4-2-15-7(14-4)16-3-5(6(12)13)8(9,10)11/h2,5H,3H2,1H3,(H3,12,13)
InChIKeyDJRDQBBKRLHAHX-UHFFFAOYSA-N
MW253.25 g/mol
LogP2.19
Rot. Bonds4

About 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide

3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide (PubChem CID 106922916) has the molecular formula C8H10F3N3OS and a molecular weight of 253.25 g/mol. Its IUPAC name is 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide.

Molecular Properties

Compound Name3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide
PubChem CID106922916
Molecular FormulaC8H10F3N3OS
Molecular Weight253.25 g/mol
Exact Mass253.05
IUPAC Name3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide
SMILES[H]/N=C(\N)C(CSc1nc(C)co1)C(F)(F)F
InChIInChI=1S/C8H10F3N3OS/c1-4-2-15-7(14-4)16-3-5(6(12)13)8(9,10)11/h2,5H,3H2,1H3,(H3,12,13)
InChIKeyDJRDQBBKRLHAHX-UHFFFAOYSA-N
XLogP2.19
TPSA75.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.25
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide?
The IUPAC name of 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide (CID 106922916) is 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide.
What is the SMILES notation for 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide?
The canonical SMILES for 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide is [H]/N=C(\N)C(CSc1nc(C)co1)C(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide?
The InChIKey is DJRDQBBKRLHAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3OS/c1-4-2-15-7(14-4)16-3-5(6(12)13)8(9,10)11/h2,5H,3H2,1H3,(H3,12,13).
What are the key properties of 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide?
3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide has a molecular weight of 253.25 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]propanimidamide is sourced from PubChem (CID 106922916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).