2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine

C10H9FN2S — CID 107113816

IUPAC2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine
SMILESCc1cccc(-c2nc(N)cs2)c1F
InChIInChI=1S/C10H9FN2S/c1-6-3-2-4-7(9(6)11)10-13-8(12)5-14-10/h2-5H,12H2,1H3
InChIKeyQLWVWNLCYPWEPC-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.84
Rot. Bonds1

About 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine

2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine (PubChem CID 107113816) has the molecular formula C10H9FN2S and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine
PubChem CID107113816
Molecular FormulaC10H9FN2S
Molecular Weight208.26 g/mol
Exact Mass208.05
IUPAC Name2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine
SMILESCc1cccc(-c2nc(N)cs2)c1F
InChIInChI=1S/C10H9FN2S/c1-6-3-2-4-7(9(6)11)10-13-8(12)5-14-10/h2-5H,12H2,1H3
InChIKeyQLWVWNLCYPWEPC-UHFFFAOYSA-N
XLogP2.84
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylthiophen-3-yl)-1,3-thiazol-4-amine
CID 83107283
2-(2-fluoro-4-methylphenyl)-1,3-thiazol-4-amine
CID 83107735
5-(2-fluoro-3-methylphenyl)naphthalen-1-amine
CID 172677687
N-ethyl-1-[2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-yl]ethanamine
CID 107111648
6-(2-fluoro-3-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 112681364
2-(3-methyl-4-pyridinyl)-1,3-thiazol-4-amine
CID 83108842
2-(5-bromo-2-methylphenyl)-1,3-thiazol-4-amine
CID 116864241
4-(2-bromophenyl)-2-(2-fluoro-3-methylphenyl)-5-methyl-1,3-thiazole
CID 107113804
4-(2-fluoro-3-methylphenyl)aniline
CID 83394762
4-chloro-2-(3-fluoro-2-methylphenyl)-1,3-thiazole
CID 83158562
5-(2-fluoro-3-methylphenyl)-4-methyl-1,2-oxazol-3-amine
CID 81479051
2-bromo-4-methyl-1,3-thiazole;2,3-dimethylaniline;methane;2-methyl-3-(4-methyl-1,3-thiazol-2-yl)aniline
CID 159164491

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine?
The IUPAC name of 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine (CID 107113816) is 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine.
What is the SMILES notation for 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine?
The canonical SMILES for 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine is Cc1cccc(-c2nc(N)cs2)c1F.
What is the InChIKey of 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine?
The InChIKey is QLWVWNLCYPWEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2S/c1-6-3-2-4-7(9(6)11)10-13-8(12)5-14-10/h2-5H,12H2,1H3.
What are the key properties of 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine?
2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine has a molecular weight of 208.26 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-3-methylphenyl)-1,3-thiazol-4-amine is sourced from PubChem (CID 107113816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).