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

C9H7FN2S — CID 25093329

IUPACN-(4-fluorophenyl)-1,3-thiazol-2-amine
SMILESFc1ccc(Nc2nccs2)cc1
InChIInChI=1S/C9H7FN2S/c10-7-1-3-8(4-2-7)12-9-11-5-6-13-9/h1-6H,(H,11,12)
InChIKeyARCKJBKYXUAEIQ-UHFFFAOYSA-N
MW194.23 g/mol
LogP3.03
Rot. Bonds2

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

N-(4-fluorophenyl)-1,3-thiazol-2-amine (PubChem CID 25093329) has the molecular formula C9H7FN2S and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(4-fluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-1,3-thiazol-2-amine
PubChem CID25093329
Molecular FormulaC9H7FN2S
Molecular Weight194.23 g/mol
Exact Mass194.03
IUPAC NameN-(4-fluorophenyl)-1,3-thiazol-2-amine
SMILESFc1ccc(Nc2nccs2)cc1
InChIInChI=1S/C9H7FN2S/c10-7-1-3-8(4-2-7)12-9-11-5-6-13-9/h1-6H,(H,11,12)
InChIKeyARCKJBKYXUAEIQ-UHFFFAOYSA-N
XLogP3.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(4-fluorophenyl)-1,3-thiazol-2-amine (CID 25093329) is N-(4-fluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-fluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-fluorophenyl)-1,3-thiazol-2-amine is Fc1ccc(Nc2nccs2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is ARCKJBKYXUAEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2S/c10-7-1-3-8(4-2-7)12-9-11-5-6-13-9/h1-6H,(H,11,12).
What are the key properties of N-(4-fluorophenyl)-1,3-thiazol-2-amine?
N-(4-fluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 194.23 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 25093329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).