4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine

C12H19N3O2S — CID 114275536

IUPAC4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine
SMILESNC1(c2csc(N3CCOCC3)n2)CCOCC1
InChIInChI=1S/C12H19N3O2S/c13-12(1-5-16-6-2-12)10-9-18-11(14-10)15-3-7-17-8-4-15/h9H,1-8,13H2
InChIKeyNSZSPDNAHXDEIE-UHFFFAOYSA-N
MW269.37 g/mol
LogP0.94
Rot. Bonds2

About 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine

4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine (PubChem CID 114275536) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine.

Molecular Properties

Compound Name4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine
PubChem CID114275536
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine
SMILESNC1(c2csc(N3CCOCC3)n2)CCOCC1
InChIInChI=1S/C12H19N3O2S/c13-12(1-5-16-6-2-12)10-9-18-11(14-10)15-3-7-17-8-4-15/h9H,1-8,13H2
InChIKeyNSZSPDNAHXDEIE-UHFFFAOYSA-N
XLogP0.94
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(2-morpholin-4-yl-1,3-thiazol-4-yl)boronic acid
CID 66632378
4-[2-(3,3-dimethylbutyl)-1,3-thiazol-4-yl]oxan-4-amine
CID 114212216
4-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]oxan-4-amine
CID 106815894
4-(2-morpholin-4-yl-1,3-thiazol-4-yl)but-3-en-1-ol
CID 170477281
1-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)cyclopropan-1-amine
CID 121428505
4-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
CID 72720133
4-[4-(3-chloroprop-1-enyl)-1,3-thiazol-2-yl]morpholine
CID 169478013
4-(1,3,4-thiadiazol-2-yl)morpholine;hydrochloride
CID 3047399
4-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]morpholine
CID 174341504
4-[4-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]morpholine
CID 167843609
1,3-bis[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]urea
CID 24574552
2,3-dimethyl-6-(2-morpholin-4-yl-1,3-thiazol-4-yl)aniline
CID 167513347

Frequently Asked Questions

What is the IUPAC name of 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine?
The IUPAC name of 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine (CID 114275536) is 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine.
What is the SMILES notation for 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine?
The canonical SMILES for 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine is NC1(c2csc(N3CCOCC3)n2)CCOCC1.
What is the InChIKey of 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine?
The InChIKey is NSZSPDNAHXDEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c13-12(1-5-16-6-2-12)10-9-18-11(14-10)15-3-7-17-8-4-15/h9H,1-8,13H2.
What are the key properties of 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine?
4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine has a molecular weight of 269.37 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-morpholin-4-yl-1,3-thiazol-4-yl)oxan-4-amine is sourced from PubChem (CID 114275536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).