2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine

C14H22N2OS — CID 116886580

IUPAC2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine
SMILESCc1nc(C2CCCC2)sc1CC1CNCCO1
InChIInChI=1S/C14H22N2OS/c1-10-13(8-12-9-15-6-7-17-12)18-14(16-10)11-4-2-3-5-11/h11-12,15H,2-9H2,1H3
InChIKeyLALGLNWTFMKHBW-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.64
Rot. Bonds3

About 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine

2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine (PubChem CID 116886580) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine
PubChem CID116886580
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine
SMILESCc1nc(C2CCCC2)sc1CC1CNCCO1
InChIInChI=1S/C14H22N2OS/c1-10-13(8-12-9-15-6-7-17-12)18-14(16-10)11-4-2-3-5-11/h11-12,15H,2-9H2,1H3
InChIKeyLALGLNWTFMKHBW-UHFFFAOYSA-N
XLogP2.64
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine with MolForge

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

Launch Full Analysis

Related Compounds

2-cyclohexyl-4-methyl-5-(pyrrolidin-3-ylmethyl)-1,3-thiazole
CID 116885195
2-cyclobutyl-4-methyl-5-(piperidin-3-ylmethyl)-1,3-thiazole
CID 116885219
2-cyclopentyl-4-methyl-5-pyrrolidin-3-yl-1,3-thiazole
CID 116885085
(2-cycloheptyl-4-methyl-1,3-thiazol-5-yl)methanamine
CID 65400000
2-cyclohexyl-4-methyl-5-piperidin-4-yl-1,3-thiazole
CID 116885152
5-(fluoromethyl)-4-methyl-2-pyrrolidin-3-yl-1,3-thiazole
CID 84775884
2-cyclobutyl-4-methyl-5-piperidin-3-yl-1,3-thiazole
CID 116885135
1-(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)propan-2-one
CID 116886443
N-[(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 62403369
2-[[3-(3-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66434808
2-(2-cyclohexyl-1,3-thiazol-4-yl)morpholine
CID 116890353
(2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 124511228

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine?
The IUPAC name of 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine (CID 116886580) is 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine.
What is the SMILES notation for 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine?
The canonical SMILES for 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine is Cc1nc(C2CCCC2)sc1CC1CNCCO1.
What is the InChIKey of 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine?
The InChIKey is LALGLNWTFMKHBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-10-13(8-12-9-15-6-7-17-12)18-14(16-10)11-4-2-3-5-11/h11-12,15H,2-9H2,1H3.
What are the key properties of 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine?
2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine has a molecular weight of 266.41 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)methyl]morpholine is sourced from PubChem (CID 116886580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).