5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine

C10H16N4O3S — CID 62147516

IUPAC5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine
SMILESCCC1CN(S(=O)(=O)c2cnc(N)nc2)CCO1
InChIInChI=1S/C10H16N4O3S/c1-2-8-7-14(3-4-17-8)18(15,16)9-5-12-10(11)13-6-9/h5-6,8H,2-4,7H2,1H3,(H2,11,12,13)
InChIKeyVSEVZLHSNATNMJ-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.14
Rot. Bonds3

About 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine

5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine (PubChem CID 62147516) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine.

Molecular Properties

Compound Name5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine
PubChem CID62147516
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine
SMILESCCC1CN(S(=O)(=O)c2cnc(N)nc2)CCO1
InChIInChI=1S/C10H16N4O3S/c1-2-8-7-14(3-4-17-8)18(15,16)9-5-12-10(11)13-6-9/h5-6,8H,2-4,7H2,1H3,(H2,11,12,13)
InChIKeyVSEVZLHSNATNMJ-UHFFFAOYSA-N
XLogP-0.14
TPSA98.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2-chloropyrimidin-5-yl)sulfonyl-2-ethylmorpholine
CID 43562747
5-(2-ethylmorpholin-4-yl)sulfonyl-N-methylpyrimidin-2-amine
CID 62146813
4-[(5,6-dichloro-3-pyridinyl)sulfonyl]-2-ethylmorpholine
CID 64623353
5-(2-ethylmorpholin-4-yl)sulfonylpyridine-2-carbothioamide
CID 114614163
3-(2-ethylmorpholin-4-yl)sulfonylaniline
CID 43562350
5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
CID 62146457
4-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-2-ethylmorpholine
CID 43562749
4-(4-bromo-3-fluorophenyl)sulfonyl-2-ethylmorpholine
CID 113242547
2-ethyl-4-ethylsulfonylmorpholine
CID 61356514
4-(2-ethylmorpholin-4-yl)sulfonyl-1H-pyrrole-2-carboxylic acid
CID 43562582
3-(2-ethylmorpholin-4-yl)sulfonylbenzenecarbothioamide
CID 43562909
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-2-ethylmorpholine
CID 42947765

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine?
The IUPAC name of 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine (CID 62147516) is 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine.
What is the SMILES notation for 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine?
The canonical SMILES for 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine is CCC1CN(S(=O)(=O)c2cnc(N)nc2)CCO1.
What is the InChIKey of 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine?
The InChIKey is VSEVZLHSNATNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-2-8-7-14(3-4-17-8)18(15,16)9-5-12-10(11)13-6-9/h5-6,8H,2-4,7H2,1H3,(H2,11,12,13).
What are the key properties of 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine?
5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine has a molecular weight of 272.33 g/mol, XLogP of -0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine is sourced from PubChem (CID 62147516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).