[2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride

C17H21ClFN3O2S — CID 120635303

IUPAC[2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride
SMILESCC1CN(C(=O)c2csc(CCN)n2)CC(c2ccc(F)cc2)O1.Cl
InChIInChI=1S/C17H20FN3O2S.ClH/c1-11-8-21(17(22)14-10-24-16(20-14)6-7-19)9-15(23-11)12-2-4-13(18)5-3-12;/h2-5,10-11,15H,6-9,19H2,1H3;1H
InChIKeyHPLPWHWYVVGWMS-UHFFFAOYSA-N
MW385.89 g/mol
LogP2.81
Rot. Bonds4

About [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride

[2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride (PubChem CID 120635303) has the molecular formula C17H21ClFN3O2S and a molecular weight of 385.89 g/mol. Its IUPAC name is [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride.

Molecular Properties

Compound Name[2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride
PubChem CID120635303
Molecular FormulaC17H21ClFN3O2S
Molecular Weight385.89 g/mol
Exact Mass385.10
IUPAC Name[2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride
SMILESCC1CN(C(=O)c2csc(CCN)n2)CC(c2ccc(F)cc2)O1.Cl
InChIInChI=1S/C17H20FN3O2S.ClH/c1-11-8-21(17(22)14-10-24-16(20-14)6-7-19)9-15(23-11)12-2-4-13(18)5-3-12;/h2-5,10-11,15H,6-9,19H2,1H3;1H
InChIKeyHPLPWHWYVVGWMS-UHFFFAOYSA-N
XLogP2.81
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.89
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride 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-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride?
The IUPAC name of [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride (CID 120635303) is [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride.
What is the SMILES notation for [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride?
The canonical SMILES for [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride is CC1CN(C(=O)c2csc(CCN)n2)CC(c2ccc(F)cc2)O1.Cl.
What is the InChIKey of [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride?
The InChIKey is HPLPWHWYVVGWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O2S.ClH/c1-11-8-21(17(22)14-10-24-16(20-14)6-7-19)9-15(23-11)12-2-4-13(18)5-3-12;/h2-5,10-11,15H,6-9,19H2,1H3;1H.
What are the key properties of [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride?
[2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride has a molecular weight of 385.89 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-aminoethyl)-1,3-thiazol-4-yl]-[2-(4-fluorophenyl)-6-methylmorpholin-4-yl]methanone;hydrochloride is sourced from PubChem (CID 120635303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).