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

C15H17FN2S — CID 82106632

IUPAC5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccc(F)cc2)c(C2CCCCC2)s1
InChIInChI=1S/C15H17FN2S/c16-12-8-6-10(7-9-12)13-14(19-15(17)18-13)11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,17,18)
InChIKeyIVZYIVUMAIHGPO-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.58
Rot. Bonds2

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

5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine (PubChem CID 82106632) has the molecular formula C15H17FN2S and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine
PubChem CID82106632
Molecular FormulaC15H17FN2S
Molecular Weight276.38 g/mol
Exact Mass276.11
IUPAC Name5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccc(F)cc2)c(C2CCCCC2)s1
InChIInChI=1S/C15H17FN2S/c16-12-8-6-10(7-9-12)13-14(19-15(17)18-13)11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,17,18)
InChIKeyIVZYIVUMAIHGPO-UHFFFAOYSA-N
XLogP4.58
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 82106576
5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine
CID 82106734
4-(4-bromophenyl)-5-cyclopropyl-1,3-thiazol-2-amine
CID 156849994
5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 82106641
4-(4-fluorophenyl)-5-(piperidin-1-ylmethyl)-1,3-thiazol-2-amine
CID 110180089
1-[4-(2-amino-5-cyclopropyl-1,3-thiazol-4-yl)phenyl]pyridin-2-one
CID 156849232
[4-(4-chlorophenyl)-5-cyclopentyl-1,3-thiazol-2-yl]methanamine
CID 82106729
2-chloro-5-cyclopentyl-4-[4-(difluoromethoxy)phenyl]-1,3-thiazole
CID 167489489
2-cyclohexyl-4-(3,4-difluorophenyl)-1,3-thiazol-5-amine
CID 63470218
7-(cyclohexylmethyl)-13-fluoro-5-thia-3-azatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),3,11,13-pentaen-4-amine;dihydrochloride
CID 172758903
ethyl 3-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]pyrrolidine-1-carboxylate
CID 90261133
3-cyclohexyl-5-(cyclohexylmethyl)-2,6-bis(4-fluorophenyl)pyridine
CID 135002722

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine (CID 82106632) is 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine is Nc1nc(-c2ccc(F)cc2)c(C2CCCCC2)s1.
What is the InChIKey of 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is IVZYIVUMAIHGPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2S/c16-12-8-6-10(7-9-12)13-14(19-15(17)18-13)11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,17,18).
What are the key properties of 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine?
5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 276.38 g/mol, XLogP of 4.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82106632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).