4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine

C10H17N3O2S — CID 103360444

IUPAC4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine
SMILESCCOc1c(N)nsc1N1CCOCC1C
InChIInChI=1S/C10H17N3O2S/c1-3-15-8-9(11)12-16-10(8)13-4-5-14-6-7(13)2/h7H,3-6H2,1-2H3,(H2,11,12)
InChIKeyNSMVSIROHMWUBW-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.35
Rot. Bonds3

About 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine

4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine (PubChem CID 103360444) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine.

Molecular Properties

Compound Name4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine
PubChem CID103360444
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine
SMILESCCOc1c(N)nsc1N1CCOCC1C
InChIInChI=1S/C10H17N3O2S/c1-3-15-8-9(11)12-16-10(8)13-4-5-14-6-7(13)2/h7H,3-6H2,1-2H3,(H2,11,12)
InChIKeyNSMVSIROHMWUBW-UHFFFAOYSA-N
XLogP1.35
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-cyclopropyl-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine
CID 103360446
5-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-4-ethoxy-1,2-thiazol-3-amine
CID 103361760
3-amino-N-cyclopropyl-5-(3-methylmorpholin-4-yl)-1,2-thiazole-4-carboxamide
CID 103379447
3-amino-5-(3-ethylmorpholin-4-yl)-1,2-thiazole-4-carbonitrile
CID 103379570
5-ethyl-6-(3-methylmorpholin-4-yl)pyrimidin-4-amine
CID 80780913
4-ethoxy-5-(4-propylazepan-1-yl)-1,2-thiazol-3-amine
CID 103363122
3-methyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine
CID 130685662
(3R)-4-(5-bromo-2-ethoxy-3-pyridinyl)-3-methylmorpholine
CID 90456850
6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
CID 79826016
4-(4-chloro-1,2,5-thiadiazol-3-yl)-3-methylmorpholine
CID 43808294
6-(2-aminopyrimidin-5-yl)-5-fluoro-2-[(3S)-3-methylmorpholin-4-yl]pyrimidin-4-amine;ethane
CID 145231642
(3R)-3-methyl-4-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)morpholine
CID 97094875

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine?
The IUPAC name of 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine (CID 103360444) is 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine.
What is the SMILES notation for 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine?
The canonical SMILES for 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine is CCOc1c(N)nsc1N1CCOCC1C.
What is the InChIKey of 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine?
The InChIKey is NSMVSIROHMWUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-15-8-9(11)12-16-10(8)13-4-5-14-6-7(13)2/h7H,3-6H2,1-2H3,(H2,11,12).
What are the key properties of 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine?
4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine has a molecular weight of 243.33 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-5-(3-methylmorpholin-4-yl)-1,2-thiazol-3-amine is sourced from PubChem (CID 103360444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).