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

C8H10F3N3S — CID 114449772

IUPACN-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCC1(Nc2nnc(C(F)(F)F)s2)CCC1
InChIInChI=1S/C8H10F3N3S/c1-7(3-2-4-7)12-6-14-13-5(15-6)8(9,10)11/h2-4H2,1H3,(H,12,14)
InChIKeyLNZCZXLWEDAYJY-UHFFFAOYSA-N
MW237.25 g/mol
LogP2.91
Rot. Bonds2

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

N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 114449772) has the molecular formula C8H10F3N3S and a molecular weight of 237.25 g/mol. Its IUPAC name is N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
PubChem CID114449772
Molecular FormulaC8H10F3N3S
Molecular Weight237.25 g/mol
Exact Mass237.05
IUPAC NameN-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
SMILESCC1(Nc2nnc(C(F)(F)F)s2)CCC1
InChIInChI=1S/C8H10F3N3S/c1-7(3-2-4-7)12-6-14-13-5(15-6)8(9,10)11/h2-4H2,1H3,(H,12,14)
InChIKeyLNZCZXLWEDAYJY-UHFFFAOYSA-N
XLogP2.91
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine (CID 114449772) is N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is CC1(Nc2nnc(C(F)(F)F)s2)CCC1.
What is the InChIKey of N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is LNZCZXLWEDAYJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3S/c1-7(3-2-4-7)12-6-14-13-5(15-6)8(9,10)11/h2-4H2,1H3,(H,12,14).
What are the key properties of N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine?
N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 237.25 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclobutyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 114449772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).