4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine

C11H11F2N3S — CID 121006255

IUPAC4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine
SMILESCN(C)c1c(F)cc(-c2csc(N)n2)cc1F
InChIInChI=1S/C11H11F2N3S/c1-16(2)10-7(12)3-6(4-8(10)13)9-5-17-11(14)15-9/h3-5H,1-2H3,(H2,14,15)
InChIKeyGCRCQFLHYPZUNT-UHFFFAOYSA-N
MW255.29 g/mol
LogP2.74
Rot. Bonds2

About 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine

4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine (PubChem CID 121006255) has the molecular formula C11H11F2N3S and a molecular weight of 255.29 g/mol. Its IUPAC name is 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine
PubChem CID121006255
Molecular FormulaC11H11F2N3S
Molecular Weight255.29 g/mol
Exact Mass255.06
IUPAC Name4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine
SMILESCN(C)c1c(F)cc(-c2csc(N)n2)cc1F
InChIInChI=1S/C11H11F2N3S/c1-16(2)10-7(12)3-6(4-8(10)13)9-5-17-11(14)15-9/h3-5H,1-2H3,(H2,14,15)
InChIKeyGCRCQFLHYPZUNT-UHFFFAOYSA-N
XLogP2.74
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.29
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-(dimethylamino)-3,5-difluorophenyl]-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

4-[3,5-difluoro-4-(3-methylbutoxy)phenyl]-1,3-thiazol-2-amine
CID 57461658
4-[4-(dimethylamino)phenyl]-1,3-thiazol-2-amine
CID 18526481
4-(3,5-dichloro-4-methylphenyl)-1,3-thiazol-2-amine
CID 91362030
4-[3-fluoro-4-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazol-2-amine
CID 57461647
6-(2-amino-1,3-thiazol-4-yl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 82104985
ethane;4-phenyl-1,3-thiazol-2-amine
CID 91233366
4-(2-fluoro-4-methylphenyl)-1,3-thiazol-2-amine
CID 58046583
4-(4-bromo-2,6-difluorophenyl)-1,3-thiazol-2-amine
CID 112562091
4-[3-[(dimethylamino)methyl]phenyl]-1,3-thiazol-2-amine
CID 88924668
4-(7-ethyl-1,3-benzoxazol-5-yl)-1,3-thiazol-2-amine
CID 82105996
4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine;hydrochloride
CID 2870539
4-[4-(4-bromophenyl)phenyl]-1,3-thiazol-2-amine
CID 2756846

Frequently Asked Questions

What is the IUPAC name of 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine (CID 121006255) is 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine is CN(C)c1c(F)cc(-c2csc(N)n2)cc1F.
What is the InChIKey of 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine?
The InChIKey is GCRCQFLHYPZUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3S/c1-16(2)10-7(12)3-6(4-8(10)13)9-5-17-11(14)15-9/h3-5H,1-2H3,(H2,14,15).
What are the key properties of 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine?
4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine has a molecular weight of 255.29 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(dimethylamino)-3,5-difluorophenyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 121006255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).