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

C10H11FN2S — CID 2733074

IUPACN-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESFc1ccc(CNC2=NCCS2)cc1
InChIInChI=1S/C10H11FN2S/c11-9-3-1-8(2-4-9)7-13-10-12-5-6-14-10/h1-4H,5-7H2,(H,12,13)
InChIKeyHGIVJZCSJIFAPI-UHFFFAOYSA-N
MW210.28 g/mol
LogP2.02
Rot. Bonds2

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

N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 2733074) has the molecular formula C10H11FN2S and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID2733074
Molecular FormulaC10H11FN2S
Molecular Weight210.28 g/mol
Exact Mass210.06
IUPAC NameN-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
SMILESFc1ccc(CNC2=NCCS2)cc1
InChIInChI=1S/C10H11FN2S/c11-9-3-1-8(2-4-9)7-13-10-12-5-6-14-10/h1-4H,5-7H2,(H,12,13)
InChIKeyHGIVJZCSJIFAPI-UHFFFAOYSA-N
XLogP2.02
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,5-Dihydro-N-((4-methylphenyl)methyl)-2-thiazolamine
CID 2737945
5-methyl-N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 2966629
(4,5-Dihydro-thiazol-2-yl)-phenethyl-amine
CID 2404807
N-(2-chlorobenzyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2996926
4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(2-phenylethyl)-
CID 2363238
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
(4R,5S)-2-[(3-fluorophenyl)methylsulfanyl]-4,5-diphenyl-4,5-dihydro-1H-imidazole
CID 45273183
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
N-Benzyl-4,5-dihydro-1,3-thiazol-2-amine
CID 2339337

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (CID 2733074) is N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is Fc1ccc(CNC2=NCCS2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is HGIVJZCSJIFAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2S/c11-9-3-1-8(2-4-9)7-13-10-12-5-6-14-10/h1-4H,5-7H2,(H,12,13).
What are the key properties of N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine?
N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 210.28 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 2733074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).