5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine

C8H9BrF2N2S — CID 131089779

IUPAC5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine
SMILESFC1(F)CCC(Nc2ncc(Br)s2)C1
InChIInChI=1S/C8H9BrF2N2S/c9-6-4-12-7(14-6)13-5-1-2-8(10,11)3-5/h4-5H,1-3H2,(H,12,13)
InChIKeyJUDBSJOKNOEFDT-UHFFFAOYSA-N
MW283.14 g/mol
LogP3.51
Rot. Bonds2

About 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine

5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine (PubChem CID 131089779) has the molecular formula C8H9BrF2N2S and a molecular weight of 283.14 g/mol. Its IUPAC name is 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine
PubChem CID131089779
Molecular FormulaC8H9BrF2N2S
Molecular Weight283.14 g/mol
Exact Mass281.96
IUPAC Name5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine
SMILESFC1(F)CCC(Nc2ncc(Br)s2)C1
InChIInChI=1S/C8H9BrF2N2S/c9-6-4-12-7(14-6)13-5-1-2-8(10,11)3-5/h4-5H,1-3H2,(H,12,13)
InChIKeyJUDBSJOKNOEFDT-UHFFFAOYSA-N
XLogP3.51
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.14
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine (CID 131089779) is 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine is FC1(F)CCC(Nc2ncc(Br)s2)C1.
What is the InChIKey of 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine?
The InChIKey is JUDBSJOKNOEFDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrF2N2S/c9-6-4-12-7(14-6)13-5-1-2-8(10,11)3-5/h4-5H,1-3H2,(H,12,13).
What are the key properties of 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine?
5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine has a molecular weight of 283.14 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 131089779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).