4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine

C16H20N2OS — CID 174492088

IUPAC4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1cc(-c2csc(N)n2)ccc1C1CCCCC1
InChIInChI=1S/C16H20N2OS/c1-19-15-9-12(14-10-20-16(17)18-14)7-8-13(15)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H2,17,18)
InChIKeyVWZQWZTVIPTROY-UHFFFAOYSA-N
MW288.42 g/mol
LogP4.45
Rot. Bonds3

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

4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 174492088) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID174492088
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC Name4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1cc(-c2csc(N)n2)ccc1C1CCCCC1
InChIInChI=1S/C16H20N2OS/c1-19-15-9-12(14-10-20-16(17)18-14)7-8-13(15)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H2,17,18)
InChIKeyVWZQWZTVIPTROY-UHFFFAOYSA-N
XLogP4.45
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine
CID 746809
4-[4-[4-[4-(2-methoxyphenyl)piperidin-1-yl]butyl]phenyl]-1,3-thiazol-2-amine
CID 14819327
4-(3,4-dimethylphenyl)-1,3-thiazol-2-amine;hydrochloride
CID 2870539
4-(3-cyclopropyloxyphenyl)-1,3-thiazol-2-amine
CID 154668725
2-(3-cyclohexyloxy-4-methoxyphenyl)-4-pyridin-4-yl-1,3-thiazole
CID 142221430
4-[3-(2-methoxypyrimidin-5-yl)phenyl]-1,3-thiazol-2-amine
CID 155410103
4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-amine
CID 675262
4-[3-amino-4-(2-methoxyethoxy)phenyl]-1,3-thiazol-2-amine
CID 168950454
N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
CID 3590296
2-[1-[4-(4-cyclohexyl-1,3-thiazol-2-yl)piperidin-1-yl]piperidin-4-yl]-4-(4-methoxyphenyl)-1,3-thiazole
CID 90919508
2-(azetidin-3-yl)-4-(3-bromo-4-methoxyphenyl)-1,3-thiazole
CID 116965317
4-(2,6-dimethoxy-4-methylphenyl)-1,3-thiazol-2-amine
CID 15224835

Frequently Asked Questions

What is the IUPAC name of 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine (CID 174492088) is 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine is COc1cc(-c2csc(N)n2)ccc1C1CCCCC1.
What is the InChIKey of 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is VWZQWZTVIPTROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-19-15-9-12(14-10-20-16(17)18-14)7-8-13(15)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H2,17,18).
What are the key properties of 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine?
4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 288.42 g/mol, XLogP of 4.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-cyclohexyl-3-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 174492088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).