N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine

C10H18N4OS — CID 79669066

IUPACN-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
SMILESCCNc1nc(C2CN(CC)CCO2)ns1
InChIInChI=1S/C10H18N4OS/c1-3-11-10-12-9(13-16-10)8-7-14(4-2)5-6-15-8/h8H,3-7H2,1-2H3,(H,11,12,13)
InChIKeyGVFDLMFKYJYLPI-UHFFFAOYSA-N
MW242.35 g/mol
LogP1.36
Rot. Bonds4

About N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine

N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine (PubChem CID 79669066) has the molecular formula C10H18N4OS and a molecular weight of 242.35 g/mol. Its IUPAC name is N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
PubChem CID79669066
Molecular FormulaC10H18N4OS
Molecular Weight242.35 g/mol
Exact Mass242.12
IUPAC NameN-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
SMILESCCNc1nc(C2CN(CC)CCO2)ns1
InChIInChI=1S/C10H18N4OS/c1-3-11-10-12-9(13-16-10)8-7-14(4-2)5-6-15-8/h8H,3-7H2,1-2H3,(H,11,12,13)
InChIKeyGVFDLMFKYJYLPI-UHFFFAOYSA-N
XLogP1.36
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.35
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-tert-butyl-N-[(4-ethylmorpholin-2-yl)methyl]-1,2,4-thiadiazol-5-amine
CID 114400497
2-(4,6-dichloropyrimidin-2-yl)-4-ethylmorpholine
CID 79666573
N-(2-methoxyethyl)-3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
CID 79663860
N-cyclopropyl-3-(4-methylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
CID 79085205
N-tert-butyl-3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine
CID 79663370
[2-(4-ethylmorpholin-2-yl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 79669278
6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine
CID 79669666
1-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]cyclopropan-1-amine
CID 79666735
[2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-yl]hydrazine
CID 79669347
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-ethylmorpholine
CID 79666831
[3-(4-ethylmorpholin-2-yl)-1H-1,2,4-triazol-5-yl]methanol
CID 79669524
2-(4-ethylmorpholin-2-yl)-6-methylpyrimidin-4-amine
CID 79669506

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine (CID 79669066) is N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine is CCNc1nc(C2CN(CC)CCO2)ns1.
What is the InChIKey of N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine?
The InChIKey is GVFDLMFKYJYLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4OS/c1-3-11-10-12-9(13-16-10)8-7-14(4-2)5-6-15-8/h8H,3-7H2,1-2H3,(H,11,12,13).
What are the key properties of N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine?
N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine has a molecular weight of 242.35 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(4-ethylmorpholin-2-yl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 79669066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).