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

C14H15ClN2OS — CID 6465501

IUPAC4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine
SMILESClc1ccccc1-c1nc(CN2CCOCC2)cs1
InChIInChI=1S/C14H15ClN2OS/c15-13-4-2-1-3-12(13)14-16-11(10-19-14)9-17-5-7-18-8-6-17/h1-4,10H,5-9H2
InChIKeyUVWJNRFKSMAEKD-UHFFFAOYSA-N
MW294.81 g/mol
LogP3.30
Rot. Bonds3

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

4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine (PubChem CID 6465501) has the molecular formula C14H15ClN2OS and a molecular weight of 294.81 g/mol. Its IUPAC name is 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine
PubChem CID6465501
Molecular FormulaC14H15ClN2OS
Molecular Weight294.81 g/mol
Exact Mass294.06
IUPAC Name4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine
SMILESClc1ccccc1-c1nc(CN2CCOCC2)cs1
InChIInChI=1S/C14H15ClN2OS/c15-13-4-2-1-3-12(13)14-16-11(10-19-14)9-17-5-7-18-8-6-17/h1-4,10H,5-9H2
InChIKeyUVWJNRFKSMAEKD-UHFFFAOYSA-N
XLogP3.30
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.81
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-amine
CID 43556502
2-(2-chlorophenyl)-4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazole
CID 22197700
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 78823470
1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]-4-methylpiperidin-4-ol
CID 80703333
2-(2-chlorophenyl)-4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazole
CID 22198040
4-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-(2-methylphenyl)-1,3-thiazole
CID 22194703
4-[(2-bromo-1,3-thiazol-4-yl)methyl]morpholine
CID 117191298
1-[1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]pyrrolidin-3-yl]ethanol
CID 115966903
1-[1-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]pyrrolidin-3-yl]ethanamine
CID 115969326
4-[[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole
CID 22195641
4-[[4-(chloromethyl)triazol-1-yl]methyl]-2-(2-chlorophenyl)-1,3-thiazole
CID 62400080
(3R)-4-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]morpholine-3-carboxylic acid
CID 125133146

Frequently Asked Questions

What is the IUPAC name of 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine?
The IUPAC name of 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine (CID 6465501) is 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine.
What is the SMILES notation for 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine?
The canonical SMILES for 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine is Clc1ccccc1-c1nc(CN2CCOCC2)cs1.
What is the InChIKey of 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine?
The InChIKey is UVWJNRFKSMAEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2OS/c15-13-4-2-1-3-12(13)14-16-11(10-19-14)9-17-5-7-18-8-6-17/h1-4,10H,5-9H2.
What are the key properties of 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine?
4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine has a molecular weight of 294.81 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl]morpholine is sourced from PubChem (CID 6465501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).