N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine

C7H9ClF3N3S — CID 107306048

IUPACN-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCC(Cl)CN(C)c1nc(C(F)(F)F)ns1
InChIInChI=1S/C7H9ClF3N3S/c1-4(8)3-14(2)6-12-5(13-15-6)7(9,10)11/h4H,3H2,1-2H3
InChIKeyQQBCYQKYZIZQOF-UHFFFAOYSA-N
MW259.68 g/mol
LogP2.62
Rot. Bonds3

About N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine

N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107306048) has the molecular formula C7H9ClF3N3S and a molecular weight of 259.68 g/mol. Its IUPAC name is N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107306048
Molecular FormulaC7H9ClF3N3S
Molecular Weight259.68 g/mol
Exact Mass259.02
IUPAC NameN-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESCC(Cl)CN(C)c1nc(C(F)(F)F)ns1
InChIInChI=1S/C7H9ClF3N3S/c1-4(8)3-14(2)6-12-5(13-15-6)7(9,10)11/h4H,3H2,1-2H3
InChIKeyQQBCYQKYZIZQOF-UHFFFAOYSA-N
XLogP2.62
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.68
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107306048) is N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is CC(Cl)CN(C)c1nc(C(F)(F)F)ns1.
What is the InChIKey of N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is QQBCYQKYZIZQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClF3N3S/c1-4(8)3-14(2)6-12-5(13-15-6)7(9,10)11/h4H,3H2,1-2H3.
What are the key properties of N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 259.68 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloropropyl)-N-methyl-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107306048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).