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

C15H16F2N2S — CID 82106734

IUPAC5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2cc(F)cc(F)c2)c(C2CCCCC2)s1
InChIInChI=1S/C15H16F2N2S/c16-11-6-10(7-12(17)8-11)13-14(20-15(18)19-13)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,18,19)
InChIKeyBFVRCRPINIHQLR-UHFFFAOYSA-N
MW294.37 g/mol
LogP4.72
Rot. Bonds2

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

5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine (PubChem CID 82106734) has the molecular formula C15H16F2N2S and a molecular weight of 294.37 g/mol. Its IUPAC name is 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine
PubChem CID82106734
Molecular FormulaC15H16F2N2S
Molecular Weight294.37 g/mol
Exact Mass294.10
IUPAC Name5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2cc(F)cc(F)c2)c(C2CCCCC2)s1
InChIInChI=1S/C15H16F2N2S/c16-11-6-10(7-12(17)8-11)13-14(20-15(18)19-13)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,18,19)
InChIKeyBFVRCRPINIHQLR-UHFFFAOYSA-N
XLogP4.72
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclohexyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine
CID 82106632
5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CID 82106576
5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 82106641
4-(3-chloro-5-fluorophenyl)-2-cyclohexyl-1,3-thiazol-5-amine
CID 114454504
4-(4-bromophenyl)-5-cyclopropyl-1,3-thiazol-2-amine
CID 156849994
5-cycloheptyl-4-(3,5-difluorophenyl)-1H-pyrazol-3-amine
CID 62586327
4-(3-fluoro-5-methylphenyl)-5-(4-methylpiperidin-1-yl)-1,3-thiazol-2-amine
CID 131996955
2,6-ditert-butyl-4-(5-cyclohexyl-2-methylsulfanyl-1,3-thiazol-4-yl)phenol
CID 87550363
5-cyclohexyl-3-(3,5-difluorophenyl)-1H-1,2,4-triazole
CID 61336958
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
2-cyclohexyl-4-(3,4-difluorophenyl)-1,3-thiazol-5-amine
CID 63470218
1-[4-(2-amino-5-cyclopropyl-1,3-thiazol-4-yl)phenyl]pyridin-2-one
CID 156849232

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine (CID 82106734) is 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine is Nc1nc(-c2cc(F)cc(F)c2)c(C2CCCCC2)s1.
What is the InChIKey of 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine?
The InChIKey is BFVRCRPINIHQLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2S/c16-11-6-10(7-12(17)8-11)13-14(20-15(18)19-13)9-4-2-1-3-5-9/h6-9H,1-5H2,(H2,18,19).
What are the key properties of 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine?
5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine has a molecular weight of 294.37 g/mol, XLogP of 4.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82106734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).