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

C9H12F3N3S — CID 107304705

IUPACN-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESFC(F)(F)c1nsc(NCC2CCCC2)n1
InChIInChI=1S/C9H12F3N3S/c10-9(11,12)7-14-8(16-15-7)13-5-6-3-1-2-4-6/h6H,1-5H2,(H,13,14,15)
InChIKeyWTZCSUGFIWNEBD-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.16
Rot. Bonds3

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

N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (PubChem CID 107304705) has the molecular formula C9H12F3N3S and a molecular weight of 251.28 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
PubChem CID107304705
Molecular FormulaC9H12F3N3S
Molecular Weight251.28 g/mol
Exact Mass251.07
IUPAC NameN-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
SMILESFC(F)(F)c1nsc(NCC2CCCC2)n1
InChIInChI=1S/C9H12F3N3S/c10-9(11,12)7-14-8(16-15-7)13-5-6-3-1-2-4-6/h6H,1-5H2,(H,13,14,15)
InChIKeyWTZCSUGFIWNEBD-UHFFFAOYSA-N
XLogP3.16
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclopropyl-N-[[4-(trifluoromethyl)cyclohexyl]methyl]-1,2,4-thiadiazol-5-amine
CID 91644106
3-propan-2-yl-N-(4,4,4-trifluorobutyl)-1,2,4-thiadiazol-5-amine
CID 79840088
N-(2-methylpropyl)-3-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine
CID 79964699
N-[(1-cyclopropylcyclopropyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105665807
N-[(1-propylcyclopropyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105701360
N-[(1-methylcyclobutyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105757499
N-[(2,2-dimethylcyclopropyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105758462
N-(2-ethylcyclopropyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105758902
N-(2-propylcyclopropyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105778734
N-[(1-propan-2-ylcyclopropyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105807659
N-[(1-methylsulfanylcyclopentyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105824472
N-[(1-ethylcyclopentyl)methyl]-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine
CID 105896438

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine (CID 107304705) is N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is FC(F)(F)c1nsc(NCC2CCCC2)n1.
What is the InChIKey of N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is WTZCSUGFIWNEBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3S/c10-9(11,12)7-14-8(16-15-7)13-5-6-3-1-2-4-6/h6H,1-5H2,(H,13,14,15).
What are the key properties of N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine?
N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 251.28 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-3-(trifluoromethyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 107304705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).