3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride

C12H19ClN2OS — CID 120581945

IUPAC3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
SMILESCl.c1sc(C2COCCN2)nc1C1CCCC1
InChIInChI=1S/C12H18N2OS.ClH/c1-2-4-9(3-1)11-8-16-12(14-11)10-7-15-6-5-13-10;/h8-10,13H,1-7H2;1H
InChIKeyLHDHXLHNNYIMQC-UHFFFAOYSA-N
MW274.82 g/mol
LogP2.88
Rot. Bonds2

About 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride

3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride (PubChem CID 120581945) has the molecular formula C12H19ClN2OS and a molecular weight of 274.82 g/mol. Its IUPAC name is 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride.

Molecular Properties

Compound Name3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
PubChem CID120581945
Molecular FormulaC12H19ClN2OS
Molecular Weight274.82 g/mol
Exact Mass274.09
IUPAC Name3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
SMILESCl.c1sc(C2COCCN2)nc1C1CCCC1
InChIInChI=1S/C12H18N2OS.ClH/c1-2-4-9(3-1)11-8-16-12(14-11)10-7-15-6-5-13-10;/h8-10,13H,1-7H2;1H
InChIKeyLHDHXLHNNYIMQC-UHFFFAOYSA-N
XLogP2.88
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.82
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
CID 120581948
4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole
CID 62634064
3-[4-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-yl]morpholine
CID 116966504
3-(4-phenyl-1,3-thiazol-2-yl)morpholine
CID 83439832
4-cyclohexyl-2-piperidin-4-yl-1,3-thiazole;hydrochloride
CID 120558204
3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748188
3-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748197
(3S)-3-(2-methyl-1,3-thiazol-4-yl)morpholine
CID 96626970
4-(oxolan-3-yl)-2-piperidin-4-yl-1,3-thiazole
CID 104749815
2,4-di(cyclobutyl)-1,3-thiazole
CID 130688661
1-[4-(2-morpholin-3-yl-1,3-thiazol-4-yl)phenyl]pyrrolidin-2-one
CID 154746717
4-(oxan-4-yl)-2-piperidin-4-yl-1,3-thiazole
CID 116965399

Frequently Asked Questions

What is the IUPAC name of 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride?
The IUPAC name of 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride (CID 120581945) is 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride.
What is the SMILES notation for 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride?
The canonical SMILES for 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride is Cl.c1sc(C2COCCN2)nc1C1CCCC1.
What is the InChIKey of 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride?
The InChIKey is LHDHXLHNNYIMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS.ClH/c1-2-4-9(3-1)11-8-16-12(14-11)10-7-15-6-5-13-10;/h8-10,13H,1-7H2;1H.
What are the key properties of 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride?
3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride has a molecular weight of 274.82 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride is sourced from PubChem (CID 120581945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).