5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine

C8H10BrFN2S — CID 130992279

IUPAC5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine
SMILESF[C@H]1CCC[C@H]1Nc1ncc(Br)s1
InChIInChI=1S/C8H10BrFN2S/c9-7-4-11-8(13-7)12-6-3-1-2-5(6)10/h4-6H,1-3H2,(H,11,12)/t5-,6+/m0/s1
InChIKeyYEPSLWQTIAYVKB-NTSWFWBYSA-N
MW265.15 g/mol
LogP3.21
Rot. Bonds2

About 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine

5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine (PubChem CID 130992279) has the molecular formula C8H10BrFN2S and a molecular weight of 265.15 g/mol. Its IUPAC name is 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine
PubChem CID130992279
Molecular FormulaC8H10BrFN2S
Molecular Weight265.15 g/mol
Exact Mass263.97
IUPAC Name5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine
SMILESF[C@H]1CCC[C@H]1Nc1ncc(Br)s1
InChIInChI=1S/C8H10BrFN2S/c9-7-4-11-8(13-7)12-6-3-1-2-5(6)10/h4-6H,1-3H2,(H,11,12)/t5-,6+/m0/s1
InChIKeyYEPSLWQTIAYVKB-NTSWFWBYSA-N
XLogP3.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.15
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Cambridge id 5570021
CID 842043
5-fluoro-N-propan-2-yl-1,3-thiazol-2-amine
CID 90064527
N-(2-fluorocyclopentyl)-1,3-thiazol-2-amine
CID 126857803
5-bromo-N-(2-cyclopropyl-2,2-difluoroethyl)-1,3-thiazol-2-amine
CID 130617327
2-N-(3,3-difluorocyclopentyl)-1,3-thiazole-2,5-diamine
CID 130626834
5-bromo-N-(2,2-difluoroethyl)-1,3-thiazol-2-amine
CID 130633486
5-bromo-N-(4-fluorocyclohexyl)-1,3-thiazol-2-amine
CID 130637848
5-bromo-N-(4,4,4-trifluorobutan-2-yl)-1,3-thiazol-2-amine
CID 130668140
5-bromo-N-[(1-fluorocyclopentyl)methyl]-1,3-thiazol-2-amine
CID 130670250
5-bromo-N-[(1S,2R)-2-fluorocyclopentyl]-1,3-thiazol-2-amine
CID 130690760
5-bromo-N-(4,4-difluorobutan-2-yl)-1,3-thiazol-2-amine
CID 130702321
5-chloro-N-(3,3-difluorocyclopentyl)-1,3-thiazol-2-amine
CID 130736286

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine (CID 130992279) is 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine is F[C@H]1CCC[C@H]1Nc1ncc(Br)s1.
What is the InChIKey of 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine?
The InChIKey is YEPSLWQTIAYVKB-NTSWFWBYSA-N. The full InChI is InChI=1S/C8H10BrFN2S/c9-7-4-11-8(13-7)12-6-3-1-2-5(6)10/h4-6H,1-3H2,(H,11,12)/t5-,6+/m0/s1.
What are the key properties of 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine?
5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine has a molecular weight of 265.15 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 130992279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).