1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine

C13H15FN2S — CID 114832527

IUPAC1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
SMILESCc1csc(C(C)(N)Cc2ccccc2F)n1
InChIInChI=1S/C13H15FN2S/c1-9-8-17-12(16-9)13(2,15)7-10-5-3-4-6-11(10)14/h3-6,8H,7,15H2,1-2H3
InChIKeyTYZAPACHNOFPTE-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.01
Rot. Bonds3

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

1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine (PubChem CID 114832527) has the molecular formula C13H15FN2S and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
PubChem CID114832527
Molecular FormulaC13H15FN2S
Molecular Weight250.34 g/mol
Exact Mass250.09
IUPAC Name1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
SMILESCc1csc(C(C)(N)Cc2ccccc2F)n1
InChIInChI=1S/C13H15FN2S/c1-9-8-17-12(16-9)13(2,15)7-10-5-3-4-6-11(10)14/h3-6,8H,7,15H2,1-2H3
InChIKeyTYZAPACHNOFPTE-UHFFFAOYSA-N
XLogP3.01
TPSA38.91 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 ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-(2-fluorophenyl)-2-(1,3-thiazol-2-yl)propan-2-amine
CID 10489998
2-(3-chloro-4-methylphenyl)-1-(2-fluorophenyl)propan-2-amine
CID 107559807
2-(4-bromophenyl)-1-(2-fluorophenyl)propan-2-amine
CID 60799509
(2S)-1-(2-fluorophenyl)-2-pyridin-2-ylpropan-2-amine
CID 10657092
1-(2-fluorophenyl)-2-methylpropan-2-amine;hydrochloride
CID 70701058
3-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 83977372
[1-(2-fluorophenyl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105206934
2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine;hydrochloride
CID 52988778
(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 124679641
3-(2-fluorophenyl)-2,2-dimethylpropan-1-amine
CID 62739574
2-(2-fluorophenyl)-4-methyl-1,3-thiazole
CID 53443450
1-(2-fluorophenyl)-2-methyl-3-(2-methylphenyl)propan-2-ol
CID 114832697

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine (CID 114832527) is 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine is Cc1csc(C(C)(N)Cc2ccccc2F)n1.
What is the InChIKey of 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine?
The InChIKey is TYZAPACHNOFPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2S/c1-9-8-17-12(16-9)13(2,15)7-10-5-3-4-6-11(10)14/h3-6,8H,7,15H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine?
1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine has a molecular weight of 250.34 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine is sourced from PubChem (CID 114832527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).