6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

C14H16N2OS — CID 114252799

IUPAC6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCOc1ccc(C)c(C2CCc3nc(N)sc32)c1
InChIInChI=1S/C14H16N2OS/c1-8-3-4-9(17-2)7-11(8)10-5-6-12-13(10)18-14(15)16-12/h3-4,7,10H,5-6H2,1-2H3,(H2,15,16)
InChIKeyCRTXQJQUCGGSIQ-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.12
Rot. Bonds2

About 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (PubChem CID 114252799) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
PubChem CID114252799
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCOc1ccc(C)c(C2CCc3nc(N)sc32)c1
InChIInChI=1S/C14H16N2OS/c1-8-3-4-9(17-2)7-11(8)10-5-6-12-13(10)18-14(15)16-12/h3-4,7,10H,5-6H2,1-2H3,(H2,15,16)
InChIKeyCRTXQJQUCGGSIQ-UHFFFAOYSA-N
XLogP3.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][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 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (CID 114252799) is 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is COc1ccc(C)c(C2CCc3nc(N)sc32)c1.
What is the InChIKey of 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is CRTXQJQUCGGSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-8-3-4-9(17-2)7-11(8)10-5-6-12-13(10)18-14(15)16-12/h3-4,7,10H,5-6H2,1-2H3,(H2,15,16).
What are the key properties of 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 260.36 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methoxy-2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 114252799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).