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

C16H13FN2S — CID 82106591

IUPAC5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccccc1-c1nc(N)sc1-c1ccccc1F
InChIInChI=1S/C16H13FN2S/c1-10-6-2-3-7-11(10)14-15(20-16(18)19-14)12-8-4-5-9-13(12)17/h2-9H,1H3,(H2,18,19)
InChIKeyULPWNAVGVXMHLE-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.51
Rot. Bonds2

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

5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 82106591) has the molecular formula C16H13FN2S and a molecular weight of 284.36 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine
PubChem CID82106591
Molecular FormulaC16H13FN2S
Molecular Weight284.36 g/mol
Exact Mass284.08
IUPAC Name5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccccc1-c1nc(N)sc1-c1ccccc1F
InChIInChI=1S/C16H13FN2S/c1-10-6-2-3-7-11(10)14-15(20-16(18)19-14)12-8-4-5-9-13(12)17/h2-9H,1H3,(H2,18,19)
InChIKeyULPWNAVGVXMHLE-UHFFFAOYSA-N
XLogP4.51
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-fluorophenyl)-5-(4-fluorophenyl)-1,3-thiazol-2-amine
CID 82106645
4-(aminomethyl)-5-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 133054887
5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-amine
CID 30029531
2-amino-5-(2-methylphenyl)-1,3-thiazole-4-carbaldehyde
CID 84683840
4-(2,6-difluorophenyl)-5-methyl-1,3-thiazol-2-amine
CID 83811054
4-(2-methylphenyl)-5-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
CID 82106448
5-(2-chloroethyl)-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 142647622
5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 82106641
2-(2-fluorophenyl)-1,3-dimethylbenzene
CID 22075461
methyl 2-amino-5-(2-methylphenyl)-1,3-thiazole-4-carboxylate
CID 53271136
2,3-dimethyl-5-(2-methylphenyl)imidazol-4-amine
CID 62225946
4-(2-fluorophenyl)-2-(2-methylphenyl)-1,3-thiazole-5-carboxylic acid
CID 94970710

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine (CID 82106591) is 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine is Cc1ccccc1-c1nc(N)sc1-c1ccccc1F.
What is the InChIKey of 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is ULPWNAVGVXMHLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2S/c1-10-6-2-3-7-11(10)14-15(20-16(18)19-14)12-8-4-5-9-13(12)17/h2-9H,1H3,(H2,18,19).
What are the key properties of 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine?
5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 284.36 g/mol, XLogP of 4.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-4-(2-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82106591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).