N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine

C9H8F2N2S — CID 29068132

IUPACN-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESFc1ccc(F)c(NC2=NCCS2)c1
InChIInChI=1S/C9H8F2N2S/c10-6-1-2-7(11)8(5-6)13-9-12-3-4-14-9/h1-2,5H,3-4H2,(H,12,13)
InChIKeyOJXLGKRZYVSLKV-UHFFFAOYSA-N
MW214.24 g/mol
LogP2.48
Rot. Bonds1

About N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine

N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 29068132) has the molecular formula C9H8F2N2S and a molecular weight of 214.24 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID29068132
Molecular FormulaC9H8F2N2S
Molecular Weight214.24 g/mol
Exact Mass214.04
IUPAC NameN-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESFc1ccc(F)c(NC2=NCCS2)c1
InChIInChI=1S/C9H8F2N2S/c10-6-1-2-7(11)8(5-6)13-9-12-3-4-14-9/h1-2,5H,3-4H2,(H,12,13)
InChIKeyOJXLGKRZYVSLKV-UHFFFAOYSA-N
XLogP2.48
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,5-difluorophenyl)-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-(3,4-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068216
N-(4-fluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine;hydrochloride
CID 24846782
N-(4-chloro-2-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 14033151
N-(2,5-difluorophenyl)-4-ethyl-4-methyl-5,6-dihydro-1,3-thiazin-2-amine
CID 106164877
4-chloro-N-(2,5-difluorophenyl)-1,2,5-thiadiazol-3-amine
CID 43808139
N-(5-bromo-2,4-difluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 102854293
N-(2,4-dibromophenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61477483
3,6-dichloro-N-(2,5-difluorophenyl)-1,2,4-triazin-5-amine
CID 81036472
N-[(2-bromo-5-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 50913562
N-(2,5-difluorophenyl)-5-pentan-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 106284811
N-(2-phenoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 29068099
N-[(3-fluorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 12623045

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 29068132) is N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine is Fc1ccc(F)c(NC2=NCCS2)c1.
What is the InChIKey of N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is OJXLGKRZYVSLKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2N2S/c10-6-1-2-7(11)8(5-6)13-9-12-3-4-14-9/h1-2,5H,3-4H2,(H,12,13).
What are the key properties of N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine?
N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 214.24 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 29068132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).