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

C16H20N2S — CID 82106576

IUPAC5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(-c2nc(N)sc2C2CCCCC2)cc1
InChIInChI=1S/C16H20N2S/c1-11-7-9-12(10-8-11)14-15(19-16(17)18-14)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,17,18)
InChIKeyBFKGNVSBMSMSQP-UHFFFAOYSA-N
MW272.42 g/mol
LogP4.75
Rot. Bonds2

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

5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 82106576) has the molecular formula C16H20N2S and a molecular weight of 272.42 g/mol. Its IUPAC name is 5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
PubChem CID82106576
Molecular FormulaC16H20N2S
Molecular Weight272.42 g/mol
Exact Mass272.13
IUPAC Name5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccc(-c2nc(N)sc2C2CCCCC2)cc1
InChIInChI=1S/C16H20N2S/c1-11-7-9-12(10-8-11)14-15(19-16(17)18-14)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,17,18)
InChIKeyBFKGNVSBMSMSQP-UHFFFAOYSA-N
XLogP4.75
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 54.75
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
4-(4-bromophenyl)-5-cyclopropyl-1,3-thiazol-2-amine
CID 156849994
5-cyclohexyl-4-(3,5-difluorophenyl)-1,3-thiazol-2-amine
CID 82106734
5-cyclopentyl-4-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 82106641
2-cyclohexyl-3-methyl-5-(4-methylphenyl)imidazol-4-amine
CID 62223130
1-[4-(2-amino-5-cyclopropyl-1,3-thiazol-4-yl)phenyl]pyridin-2-one
CID 156849232
[4-bis(4-methylphenyl)phosphanyl-2,5-dicyclohexylthiophen-3-yl]-bis(4-methylphenyl)phosphane
CID 170552531
[4-(4-chlorophenyl)-5-cyclopentyl-1,3-thiazol-2-yl]methanamine
CID 82106729
4-cycloheptyl-6-(4-methylphenyl)-1,3,5-triazin-2-amine
CID 63867173
2-[5-cyclopentyl-4-(3-methylphenyl)-1,3-thiazol-2-yl]ethanamine
CID 82106625
5-cycloheptyl-4-(4-methylphenyl)-1H-pyrazol-3-amine
CID 62829434
4-(4-methylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-amine
CID 11184721

Frequently Asked Questions

What is the IUPAC name of 5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine (CID 82106576) is 5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine is Cc1ccc(-c2nc(N)sc2C2CCCCC2)cc1.
What is the InChIKey of 5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is BFKGNVSBMSMSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2S/c1-11-7-9-12(10-8-11)14-15(19-16(17)18-14)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,17,18).
What are the key properties of 5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine?
5-cyclohexyl-4-(4-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 272.42 g/mol, XLogP of 4.75, 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-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 82106576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).