5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine

C10H9FN2S — CID 703479

IUPAC5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine
SMILESNc1ncc(Cc2ccc(F)cc2)s1
InChIInChI=1S/C10H9FN2S/c11-8-3-1-7(2-4-8)5-9-6-13-10(12)14-9/h1-4,6H,5H2,(H2,12,13)
InChIKeyKIZWUMGELVDUQL-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.46
Rot. Bonds2

About 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine

5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine (PubChem CID 703479) has the molecular formula C10H9FN2S and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine
PubChem CID703479
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
Exact Mass208.05
IUPAC Name5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine
SMILESNc1ncc(Cc2ccc(F)cc2)s1
InChIInChI=1S/C10H9FN2S/c11-8-3-1-7(2-4-8)5-9-6-13-10(12)14-9/h1-4,6H,5H2,(H2,12,13)
InChIKeyKIZWUMGELVDUQL-UHFFFAOYSA-N
XLogP2.46
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Amiphenazole
CID 10275
5-Benzyl-1,3-thiazol-2-amine
CID 691952
2,4-Diamino-5-phenylthiazole hydrobromide
CID 145824
Thiourea, N-(2-(2,6-difluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001093
Thiourea, N-(2-(2-fluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001162
Thiourea, N-(2-(3-fluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001163
Thiourea, N-(2-(4-fluorophenyl)ethyl)-N'-2-thiazolyl-
CID 3001164
5-(4-Bromobenzyl)-1,3-thiazol-2-amine
CID 727750
5-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
CID 935229
5-{[4-(Trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine
CID 16228111
5-[(4-Chlorophenyl)methyl]-1,3-thiazol-2-amine
CID 701041
5-[(3-Chlorophenyl)methyl]-1,3-thiazol-2-amine
CID 795027

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine (CID 703479) is 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine is Nc1ncc(Cc2ccc(F)cc2)s1.
What is the InChIKey of 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine?
The InChIKey is KIZWUMGELVDUQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2S/c11-8-3-1-7(2-4-8)5-9-6-13-10(12)14-9/h1-4,6H,5H2,(H2,12,13).
What are the key properties of 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine?
5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine has a molecular weight of 208.26 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 703479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).