ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine

C16H22N2O2S — CID 177183918

IUPACethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
SMILESCC.COc1ccccc1-c1csc(C2CNCCO2)n1
InChIInChI=1S/C14H16N2O2S.C2H6/c1-17-12-5-3-2-4-10(12)11-9-19-14(16-11)13-8-15-6-7-18-13;1-2/h2-5,9,13,15H,6-8H2,1H3;1-2H3
InChIKeyUJNGJWORJWUKCS-UHFFFAOYSA-N
MW306.43 g/mol
LogP3.51
Rot. Bonds3

About ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine

ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine (PubChem CID 177183918) has the molecular formula C16H22N2O2S and a molecular weight of 306.43 g/mol. Its IUPAC name is ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Nameethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
PubChem CID177183918
Molecular FormulaC16H22N2O2S
Molecular Weight306.43 g/mol
Exact Mass306.14
IUPAC Nameethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
SMILESCC.COc1ccccc1-c1csc(C2CNCCO2)n1
InChIInChI=1S/C14H16N2O2S.C2H6/c1-17-12-5-3-2-4-10(12)11-9-19-14(16-11)13-8-15-6-7-18-13;1-2/h2-5,9,13,15H,6-8H2,1H3;1-2H3
InChIKeyUJNGJWORJWUKCS-UHFFFAOYSA-N
XLogP3.51
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
CID 177184063
2-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]morpholine
CID 114082858
(2R)-2-[4-(2-bromo-4,5-difluorophenyl)-1,3-thiazol-2-yl]morpholine
CID 177183973
1-[2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholin-4-yl]-2-methylidenepentan-1-one
CID 177183884
(2S)-2-(4-tert-butyl-1,3-thiazol-2-yl)morpholine
CID 94782519
2-(8-methoxyimidazo[1,2-a]pyridin-2-yl)morpholine
CID 105492700
3-(2-methoxyphenyl)-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-5-carboxamide;hydrochloride
CID 71087965
ethyl 2-morpholin-2-yl-1,3-thiazole-4-carboxylate;hydrobromide
CID 146083082
4-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]aniline
CID 43667839
4-(4-fluoro-2-methoxyphenyl)-2-[(3R)-piperidin-3-yl]-1,3-thiazole
CID 177184061
[6-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylmorpholin-4-yl]-phenylmethanone
CID 177184019
2-(2-propan-2-yl-1,3-thiazol-4-yl)morpholine
CID 82660630

Frequently Asked Questions

What is the IUPAC name of ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The IUPAC name of ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine (CID 177183918) is ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine is CC.COc1ccccc1-c1csc(C2CNCCO2)n1.
What is the InChIKey of ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
The InChIKey is UJNGJWORJWUKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S.C2H6/c1-17-12-5-3-2-4-10(12)11-9-19-14(16-11)13-8-15-6-7-18-13;1-2/h2-5,9,13,15H,6-8H2,1H3;1-2H3.
What are the key properties of ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine?
ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine has a molecular weight of 306.43 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 177183918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).