1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine

C13H15FN2S — CID 81277555

IUPAC1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine
SMILESCNC(C)c1cnc(-c2ccc(F)cc2C)s1
InChIInChI=1S/C13H15FN2S/c1-8-6-10(14)4-5-11(8)13-16-7-12(17-13)9(2)15-3/h4-7,9,15H,1-3H3
InChIKeyRCOOYEDKVVZWKB-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.54
Rot. Bonds3

About 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine

1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine (PubChem CID 81277555) has the molecular formula C13H15FN2S and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine.

Molecular Properties

Compound Name1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine
PubChem CID81277555
Molecular FormulaC13H15FN2S
Molecular Weight250.34 g/mol
Exact Mass250.09
IUPAC Name1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine
SMILESCNC(C)c1cnc(-c2ccc(F)cc2C)s1
InChIInChI=1S/C13H15FN2S/c1-8-6-10(14)4-5-11(8)13-16-7-12(17-13)9(2)15-3/h4-7,9,15H,1-3H3
InChIKeyRCOOYEDKVVZWKB-UHFFFAOYSA-N
XLogP3.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine?
The IUPAC name of 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine (CID 81277555) is 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine.
What is the SMILES notation for 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine?
The canonical SMILES for 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine is CNC(C)c1cnc(-c2ccc(F)cc2C)s1.
What is the InChIKey of 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine?
The InChIKey is RCOOYEDKVVZWKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2S/c1-8-6-10(14)4-5-11(8)13-16-7-12(17-13)9(2)15-3/h4-7,9,15H,1-3H3.
What are the key properties of 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine?
1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine has a molecular weight of 250.34 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluoro-2-methylphenyl)-1,3-thiazol-5-yl]-N-methylethanamine is sourced from PubChem (CID 81277555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).