4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine

C12H19N3O2S — CID 59034806

IUPAC4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
SMILESCc1sc(N2CCOCC2)nc1N1CCOCC1
InChIInChI=1S/C12H19N3O2S/c1-10-11(14-2-6-16-7-3-14)13-12(18-10)15-4-8-17-9-5-15/h2-9H2,1H3
InChIKeyNVGUOYZOMQHYLD-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.12
Rot. Bonds2

About 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine

4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine (PubChem CID 59034806) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine.

Molecular Properties

Compound Name4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
PubChem CID59034806
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine
SMILESCc1sc(N2CCOCC2)nc1N1CCOCC1
InChIInChI=1S/C12H19N3O2S/c1-10-11(14-2-6-16-7-3-14)13-12(18-10)15-4-8-17-9-5-15/h2-9H2,1H3
InChIKeyNVGUOYZOMQHYLD-UHFFFAOYSA-N
XLogP1.12
TPSA37.83 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(5-methyl-1,3,4-thiadiazol-2-yl)morpholine
CID 58663759
2,6-dimorpholin-4-yl-1,3,5-thiadiazin-4-one
CID 15063236
2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine
CID 82427984
4-(5-chloro-2-methyl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)morpholine
CID 58234939
ethane;4-(4-methyl-1,3-benzothiazol-2-yl)morpholine
CID 167513068
4,7-dimethyl-2-morpholin-4-yl-6H-[1,3]thiazolo[4,5-e][1,4]diazepine-5,8-dione
CID 142739054
N-tert-butyl-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide
CID 154568714
4-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)morpholine;hydrochloride
CID 16849828
5,6-dimethyl-2-morpholin-4-ylthieno[2,3-d][1,3]thiazin-4-imine
CID 15047609
4-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)morpholine
CID 16849825
4-[5-chloro-2-(4-methylsulfonylpiperazin-1-yl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]morpholine
CID 86630079
5-methyl-4,6-dimorpholin-4-ylpyrimidin-2-amine;dihydrochloride
CID 121396239

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine?
The IUPAC name of 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine (CID 59034806) is 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine.
What is the SMILES notation for 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine?
The canonical SMILES for 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine is Cc1sc(N2CCOCC2)nc1N1CCOCC1.
What is the InChIKey of 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine?
The InChIKey is NVGUOYZOMQHYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-10-11(14-2-6-16-7-3-14)13-12(18-10)15-4-8-17-9-5-15/h2-9H2,1H3.
What are the key properties of 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine?
4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine has a molecular weight of 269.37 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)morpholine is sourced from PubChem (CID 59034806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).