5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine

C10H17N3OS — CID 103361787

IUPAC5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
SMILESCc1c(N)nsc1N1CCOCC1(C)C
InChIInChI=1S/C10H17N3OS/c1-7-8(11)12-15-9(7)13-4-5-14-6-10(13,2)3/h4-6H2,1-3H3,(H2,11,12)
InChIKeyCPSGQAHGECXQIL-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.65
Rot. Bonds1

About 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine

5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine (PubChem CID 103361787) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
PubChem CID103361787
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
SMILESCc1c(N)nsc1N1CCOCC1(C)C
InChIInChI=1S/C10H17N3OS/c1-7-8(11)12-15-9(7)13-4-5-14-6-10(13,2)3/h4-6H2,1-3H3,(H2,11,12)
InChIKeyCPSGQAHGECXQIL-UHFFFAOYSA-N
XLogP1.65
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-cyclopropyl-5-(3,3-dimethylmorpholin-4-yl)-1,2-thiazole-4-carboxamide
CID 103380765
2-tert-butyl-6-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-4-amine
CID 80987561
4-(2-chloro-5,6-dimethylpyrimidin-4-yl)-3,3-dimethylmorpholine
CID 91211970
4-(3,3-dimethylmorpholin-4-yl)-5-methylpyrimidin-2-amine
CID 80796377
5-(3,3-difluoropyrrolidin-1-yl)-4-methyl-1,2-thiazol-3-amine
CID 131115596
5-(3,3-dimethylmorpholin-4-yl)-2-methylaniline
CID 62912142
6-(3,3-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-amine
CID 80796375
5-(3,3-dimethylmorpholin-4-yl)-2-methyl-1,3-benzothiazol-6-amine
CID 61430076
4-methylsulfanyl-5-morpholin-4-yl-1,2-thiazol-3-amine
CID 103362097
4-methyl-5-(1,4-thiazepan-4-yl)-1,2-thiazol-3-amine
CID 103361831
6-(3,3-dimethylmorpholin-4-yl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106771089
[4-(3,3-dimethylmorpholin-4-yl)-2-methylphenyl]methanamine
CID 62135733

Frequently Asked Questions

What is the IUPAC name of 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The IUPAC name of 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine (CID 103361787) is 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The canonical SMILES for 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine is Cc1c(N)nsc1N1CCOCC1(C)C.
What is the InChIKey of 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The InChIKey is CPSGQAHGECXQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-7-8(11)12-15-9(7)13-4-5-14-6-10(13,2)3/h4-6H2,1-3H3,(H2,11,12).
What are the key properties of 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine has a molecular weight of 227.33 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,3-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine is sourced from PubChem (CID 103361787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).