5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine

C11H20N4O3S — CID 63978903

IUPAC5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine
SMILESCCC1COC(C)CN1S(=O)(=O)c1c(N)ncn1C
InChIInChI=1S/C11H20N4O3S/c1-4-9-6-18-8(2)5-15(9)19(16,17)11-10(12)13-7-14(11)3/h7-9H,4-6,12H2,1-3H3
InChIKeyBVDHRXQEXXLZDI-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.19
Rot. Bonds3

About 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine

5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine (PubChem CID 63978903) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine.

Molecular Properties

Compound Name5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine
PubChem CID63978903
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine
SMILESCCC1COC(C)CN1S(=O)(=O)c1c(N)ncn1C
InChIInChI=1S/C11H20N4O3S/c1-4-9-6-18-8(2)5-15(9)19(16,17)11-10(12)13-7-14(11)3/h7-9H,4-6,12H2,1-3H3
InChIKeyBVDHRXQEXXLZDI-UHFFFAOYSA-N
XLogP0.19
TPSA90.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-propylpyrazol-3-amine
CID 60809609
2-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-4,5-dimethylaniline
CID 43576224
1-[4-(5-ethyl-2-methylmorpholin-4-yl)sulfonylphenyl]ethanamine
CID 61424752
2-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-4-fluoroaniline
CID 60986467
1-methyl-5-(3,4,5-trimethylpiperazin-1-yl)sulfonylimidazol-4-amine
CID 114542823
[5-bromo-3-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
CID 61424855
[1-(5-amino-3-methylimidazol-4-yl)sulfonylazetidin-3-yl]methanol
CID 107213097
4-(chloromethylsulfonyl)-5-ethyl-2-methylmorpholine
CID 63666343
1-methyl-5-(4-methylpiperidin-1-yl)sulfonylimidazol-4-amine
CID 63979630
4-[2-(chloromethyl)-4-methylthiophen-3-yl]sulfonyl-5-ethyl-2-methylmorpholine
CID 102750581
2-(5-ethyl-2-methylmorpholin-4-yl)sulfonylacetic acid
CID 43578522
1-methyl-5-[(4-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)sulfonyl]imidazol-4-amine
CID 63980020

Frequently Asked Questions

What is the IUPAC name of 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine?
The IUPAC name of 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine (CID 63978903) is 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine.
What is the SMILES notation for 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine?
The canonical SMILES for 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine is CCC1COC(C)CN1S(=O)(=O)c1c(N)ncn1C.
What is the InChIKey of 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine?
The InChIKey is BVDHRXQEXXLZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-4-9-6-18-8(2)5-15(9)19(16,17)11-10(12)13-7-14(11)3/h7-9H,4-6,12H2,1-3H3.
What are the key properties of 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine?
5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine has a molecular weight of 288.37 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-ethyl-2-methylmorpholin-4-yl)sulfonyl-1-methylimidazol-4-amine is sourced from PubChem (CID 63978903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).