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

C10H11FN2S — CID 70876495

IUPAC4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1SC(N)=NC1c1ccc(F)cc1
InChIInChI=1S/C10H11FN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-6,9H,1H3,(H2,12,13)
InChIKeyZAWMBVDMCSJUDQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.32
Rot. Bonds1

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

4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 70876495) has the molecular formula C10H11FN2S and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID70876495
Molecular FormulaC10H11FN2S
Molecular Weight210.28 g/mol
Exact Mass210.06
IUPAC Name4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1SC(N)=NC1c1ccc(F)cc1
InChIInChI=1S/C10H11FN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-6,9H,1H3,(H2,12,13)
InChIKeyZAWMBVDMCSJUDQ-UHFFFAOYSA-N
XLogP2.32
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-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

N-benzyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 383596
N-(4-fluorobenzyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2997276
5-methyl-N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2997387
N-benzyl-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 135439903
N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3856622
(2-fluorophenyl)methyl N-cyano-N'-propan-2-ylcarbamimidothioate
CID 660679
(4S)-4-[5-[(dimethylamino)methyl]-2,4-difluorophenyl]-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
CID 137662127
(4s)-4-(2,4-Difluorophenyl)-4-Methyl-5,6-Dihydro-4h-1,3-Thiazin-2-Amine
CID 90657111
4-fluorobenzyl N'-cyano-N-propan-2-ylcarbamimidothioate
CID 660446
4-Phenyl-thiazolidin-(2E)-ylideneamine
CID 13196077
(4S)-4-methyl-4-phenyl-5,6-dihydro-1,3-thiazin-2-amine
CID 59374749
Benzyl N-benzylcarbamimidothioate--hydrogen chloride (1/1)
CID 3056804

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 70876495) is 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is CC1SC(N)=NC1c1ccc(F)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is ZAWMBVDMCSJUDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2S/c1-6-9(13-10(12)14-6)7-2-4-8(11)5-3-7/h2-6,9H,1H3,(H2,12,13).
What are the key properties of 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 210.28 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 70876495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).