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

C7H10FN3S — CID 130742298

IUPACN-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine
SMILESFC1CCC(Nc2ncns2)C1
InChIInChI=1S/C7H10FN3S/c8-5-1-2-6(3-5)11-7-9-4-10-12-7/h4-6H,1-3H2,(H,9,10,11)
InChIKeyWPUKMCZKEISJQZ-UHFFFAOYSA-N
MW187.24 g/mol
LogP1.84
Rot. Bonds2

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

N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine (PubChem CID 130742298) has the molecular formula C7H10FN3S and a molecular weight of 187.24 g/mol. Its IUPAC name is N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine
PubChem CID130742298
Molecular FormulaC7H10FN3S
Molecular Weight187.24 g/mol
Exact Mass187.06
IUPAC NameN-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine
SMILESFC1CCC(Nc2ncns2)C1
InChIInChI=1S/C7H10FN3S/c8-5-1-2-6(3-5)11-7-9-4-10-12-7/h4-6H,1-3H2,(H,9,10,11)
InChIKeyWPUKMCZKEISJQZ-UHFFFAOYSA-N
XLogP1.84
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-piperidin-4-yl-1,2,4-thiadiazol-5-amine
CID 65276253
N-(3,3,3-trifluoropropyl)-1,2,4-thiadiazol-5-amine
CID 65274380
N-(4,4,4-trifluorobutan-2-yl)-1,2,4-thiadiazol-5-amine
CID 104854570
N-(4,4,4-trifluorobutyl)-1,2,4-thiadiazol-5-amine
CID 115520544
N-(5,5,5-trifluoropentyl)-1,2,4-thiadiazol-5-amine
CID 115520652
N-(4-fluorobutyl)-1,2,4-thiadiazol-5-amine
CID 130592971
N-(4,4-difluorobutan-2-yl)-1,2,4-thiadiazol-5-amine
CID 130831786
N-(1,1,1-trifluoropropan-2-yl)-1,2,4-thiadiazol-5-amine
CID 130848375
N-[(1-fluorocyclobutyl)methyl]-1,2,4-thiadiazol-5-amine
CID 131101669
N-(3-fluorobutyl)-1,2,4-thiadiazol-5-amine
CID 131160593
N-[(1S,2R)-2-fluorocyclopentyl]-1,2,4-thiadiazol-5-amine
CID 131185858
N-(2,2-difluorocyclohexyl)-1,2,4-thiadiazol-5-amine
CID 131198079

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine (CID 130742298) is N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine is FC1CCC(Nc2ncns2)C1.
What is the InChIKey of N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is WPUKMCZKEISJQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3S/c8-5-1-2-6(3-5)11-7-9-4-10-12-7/h4-6H,1-3H2,(H,9,10,11).
What are the key properties of N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine?
N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 187.24 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclopentyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 130742298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).