2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine

C15H22F3N3OS — CID 120915003

IUPAC2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine
SMILESFC(F)(F)c1csc(CCNC2CCCC2C2COCCN2)n1
InChIInChI=1S/C15H22F3N3OS/c16-15(17,18)13-9-23-14(21-13)4-5-19-11-3-1-2-10(11)12-8-22-7-6-20-12/h9-12,19-20H,1-8H2
InChIKeyWRCJHOZENCYWGE-UHFFFAOYSA-N
MW349.42 g/mol
LogP2.45
Rot. Bonds5

About 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine

2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine (PubChem CID 120915003) has the molecular formula C15H22F3N3OS and a molecular weight of 349.42 g/mol. Its IUPAC name is 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine
PubChem CID120915003
Molecular FormulaC15H22F3N3OS
Molecular Weight349.42 g/mol
Exact Mass349.14
IUPAC Name2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine
SMILESFC(F)(F)c1csc(CCNC2CCCC2C2COCCN2)n1
InChIInChI=1S/C15H22F3N3OS/c16-15(17,18)13-9-23-14(21-13)4-5-19-11-3-1-2-10(11)12-8-22-7-6-20-12/h9-12,19-20H,1-8H2
InChIKeyWRCJHOZENCYWGE-UHFFFAOYSA-N
XLogP2.45
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-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 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine?
The IUPAC name of 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine (CID 120915003) is 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine.
What is the SMILES notation for 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine?
The canonical SMILES for 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine is FC(F)(F)c1csc(CCNC2CCCC2C2COCCN2)n1.
What is the InChIKey of 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine?
The InChIKey is WRCJHOZENCYWGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F3N3OS/c16-15(17,18)13-9-23-14(21-13)4-5-19-11-3-1-2-10(11)12-8-22-7-6-20-12/h9-12,19-20H,1-8H2.
What are the key properties of 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine?
2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine has a molecular weight of 349.42 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-N-[2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 120915003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).