4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine

C15H18N2OS — CID 11608786

IUPAC4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine
SMILESCOc1ccc(C2(c3csc(N)n3)CCCC2)cc1
InChIInChI=1S/C15H18N2OS/c1-18-12-6-4-11(5-7-12)15(8-2-3-9-15)13-10-19-14(16)17-13/h4-7,10H,2-3,8-9H2,1H3,(H2,16,17)
InChIKeyCKMNYFMEILPBLI-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.59
Rot. Bonds3

About 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine

4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine (PubChem CID 11608786) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine
PubChem CID11608786
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine
SMILESCOc1ccc(C2(c3csc(N)n3)CCCC2)cc1
InChIInChI=1S/C15H18N2OS/c1-18-12-6-4-11(5-7-12)15(8-2-3-9-15)13-10-19-14(16)17-13/h4-7,10H,2-3,8-9H2,1H3,(H2,16,17)
InChIKeyCKMNYFMEILPBLI-UHFFFAOYSA-N
XLogP3.59
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine (CID 11608786) is 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine is COc1ccc(C2(c3csc(N)n3)CCCC2)cc1.
What is the InChIKey of 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine?
The InChIKey is CKMNYFMEILPBLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-18-12-6-4-11(5-7-12)15(8-2-3-9-15)13-10-19-14(16)17-13/h4-7,10H,2-3,8-9H2,1H3,(H2,16,17).
What are the key properties of 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine?
4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine has a molecular weight of 274.39 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-methoxyphenyl)cyclopentyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 11608786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).