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

C10H17N3OS — CID 103360455

IUPAC5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
SMILESCc1c(N)nsc1N1CC(C)OCC1C
InChIInChI=1S/C10H17N3OS/c1-6-5-14-7(2)4-13(6)10-8(3)9(11)12-15-10/h6-7H,4-5H2,1-3H3,(H2,11,12)
InChIKeyBJBBKHVEXSIAQO-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.65
Rot. Bonds1

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

5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine (PubChem CID 103360455) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
PubChem CID103360455
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine
SMILESCc1c(N)nsc1N1CC(C)OCC1C
InChIInChI=1S/C10H17N3OS/c1-6-5-14-7(2)4-13(6)10-8(3)9(11)12-15-10/h6-7H,4-5H2,1-3H3,(H2,11,12)
InChIKeyBJBBKHVEXSIAQO-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

6-(2,5-dimethylmorpholin-4-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80993714
2-(2,5-dimethylmorpholin-4-yl)-6-methylpyridin-3-amine
CID 81131827
4-(2,5-dimethylmorpholin-4-yl)-1H-pyrazol-5-amine
CID 82234573
6-bromo-2-(2,5-dimethylmorpholin-4-yl)pyrimidin-4-amine
CID 116796451
2,5-dimethyl-4-(2H-tetrazol-5-yl)morpholine
CID 164651642
4-cyclopropyl-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine
CID 103360446
2-(2,5-dimethylmorpholin-4-yl)-1,3-benzothiazol-6-amine
CID 63230921
6-(2,5-dimethylmorpholin-4-yl)-2,3-dihydro-1,4-benzodioxin-7-amine
CID 43544460
4-methyl-5-(3-propan-2-ylpyrrolidin-1-yl)-1,2-thiazol-3-amine
CID 103365241
4-(2-tert-butyl-6-chloro-5-methylpyrimidin-4-yl)-2,5-dimethylmorpholine
CID 80970909
methyl 1-(3-amino-4-methyl-1,2-thiazol-5-yl)-4-methylpyrrolidine-3-carboxylate
CID 103364475
[4-(2,5-dimethylmorpholin-4-yl)-6-methyl-3-pyridinyl]methanamine
CID 81246251

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The IUPAC name of 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine (CID 103360455) is 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The canonical SMILES for 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine is Cc1c(N)nsc1N1CC(C)OCC1C.
What is the InChIKey of 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
The InChIKey is BJBBKHVEXSIAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-6-5-14-7(2)4-13(6)10-8(3)9(11)12-15-10/h6-7H,4-5H2,1-3H3,(H2,11,12).
What are the key properties of 5-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine?
5-(2,5-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-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,2-thiazol-3-amine is sourced from PubChem (CID 103360455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).