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

C14H17FN2S — CID 103097136

IUPAC2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine
SMILESCc1sc(C(C)(C)CN)nc1-c1ccc(F)cc1
InChIInChI=1S/C14H17FN2S/c1-9-12(10-4-6-11(15)7-5-10)17-13(18-9)14(2,3)8-16/h4-7H,8,16H2,1-3H3
InChIKeyQPVCTEHYUFVWTO-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.49
Rot. Bonds3

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

2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine (PubChem CID 103097136) has the molecular formula C14H17FN2S and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine
PubChem CID103097136
Molecular FormulaC14H17FN2S
Molecular Weight264.37 g/mol
Exact Mass264.11
IUPAC Name2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine
SMILESCc1sc(C(C)(C)CN)nc1-c1ccc(F)cc1
InChIInChI=1S/C14H17FN2S/c1-9-12(10-4-6-11(15)7-5-10)17-13(18-9)14(2,3)8-16/h4-7H,8,16H2,1-3H3
InChIKeyQPVCTEHYUFVWTO-UHFFFAOYSA-N
XLogP3.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
CID 61337687
2-tert-butyl-4-(4-fluorophenyl)-1,3-thiazol-5-amine
CID 62076851
2-amino-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide
CID 119266982
2-tert-butyl-5-methyl-4-phenyl-1,3-thiazole
CID 55645362
2-amino-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 39177617
[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-phenylmethanamine
CID 61339245
2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CID 9174038
2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanethioamide
CID 116868765
1-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanone
CID 63525974
4-[[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutanoic acid
CID 3431018
7-amino-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]heptanamide
CID 119681442
2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanenitrile
CID 103097279

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine?
The IUPAC name of 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine (CID 103097136) is 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine.
What is the SMILES notation for 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine?
The canonical SMILES for 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine is Cc1sc(C(C)(C)CN)nc1-c1ccc(F)cc1.
What is the InChIKey of 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine?
The InChIKey is QPVCTEHYUFVWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2S/c1-9-12(10-4-6-11(15)7-5-10)17-13(18-9)14(2,3)8-16/h4-7H,8,16H2,1-3H3.
What are the key properties of 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine?
2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine has a molecular weight of 264.37 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropan-1-amine is sourced from PubChem (CID 103097136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).