4-(3-fluorophenyl)-1,3-thiazol-2-amine

C9H7FN2S — CID 777996

IUPAC4-(3-fluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2cccc(F)c2)cs1
InChIInChI=1S/C9H7FN2S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKeyXBHHILITQUEDDC-UHFFFAOYSA-N
MW194.23 g/mol
LogP2.53
Rot. Bonds1

About 4-(3-fluorophenyl)-1,3-thiazol-2-amine

4-(3-fluorophenyl)-1,3-thiazol-2-amine (PubChem CID 777996) has the molecular formula C9H7FN2S and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(3-fluorophenyl)-1,3-thiazol-2-amine
PubChem CID777996
Molecular FormulaC9H7FN2S
Molecular Weight194.23 g/mol
Exact Mass194.03
IUPAC Name4-(3-fluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2cccc(F)c2)cs1
InChIInChI=1S/C9H7FN2S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)
InChIKeyXBHHILITQUEDDC-UHFFFAOYSA-N
XLogP2.53
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(3-fluorophenyl)-1,3-thiazol-2-amine (CID 777996) is 4-(3-fluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(3-fluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(3-fluorophenyl)-1,3-thiazol-2-amine is Nc1nc(-c2cccc(F)c2)cs1.
What is the InChIKey of 4-(3-fluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is XBHHILITQUEDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2S/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12).
What are the key properties of 4-(3-fluorophenyl)-1,3-thiazol-2-amine?
4-(3-fluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 194.23 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 777996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).