4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine

C10H18N4O3S — CID 60814514

IUPAC4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine
SMILESCC1CN(S(=O)(=O)c2cn(C)nc2N)CC(C)O1
InChIInChI=1S/C10H18N4O3S/c1-7-4-14(5-8(2)17-7)18(15,16)9-6-13(3)12-10(9)11/h6-8H,4-5H2,1-3H3,(H2,11,12)
InChIKeyKQCSAOFBJKTBDI-UHFFFAOYSA-N
MW274.35 g/mol
LogP-0.20
Rot. Bonds2

About 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine

4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine (PubChem CID 60814514) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine.

Molecular Properties

Compound Name4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine
PubChem CID60814514
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC Name4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine
SMILESCC1CN(S(=O)(=O)c2cn(C)nc2N)CC(C)O1
InChIInChI=1S/C10H18N4O3S/c1-7-4-14(5-8(2)17-7)18(15,16)9-6-13(3)12-10(9)11/h6-8H,4-5H2,1-3H3,(H2,11,12)
InChIKeyKQCSAOFBJKTBDI-UHFFFAOYSA-N
XLogP-0.20
TPSA90.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-4-(3-methylpyrrolidin-1-yl)sulfonylpyrazol-3-amine
CID 61225373
4-(4-ethoxypiperidin-1-yl)sulfonyl-1-methylpyrazol-3-amine
CID 61219951
1-(3-amino-1-methylpyrazol-4-yl)sulfonylpyrrolidine-3-carboxamide
CID 114081675
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylsulfonyl)-1-methylpyrazol-3-amine
CID 61106261
1-methyl-4-[3-(trifluoromethyl)piperidin-1-yl]sulfonylpyrazol-3-amine
CID 61125152
3-(2,6-dimethylmorpholin-4-yl)sulfonyl-2,5-dimethylaniline
CID 79888974
(2S,6R)-4-[5-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylnaphthalen-1-yl]sulfonyl-2,6-dimethylmorpholine
CID 27151755
5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-2-fluoro-4-methylaniline
CID 104957721
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-4-fluoroaniline
CID 93398177
2,6-dichloro-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]sulfonylaniline
CID 104957703
5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-1,3-thiazol-2-amine
CID 126422401
5-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-1,3-thiazol-2-amine
CID 126422400

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine?
The IUPAC name of 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine (CID 60814514) is 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine.
What is the SMILES notation for 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine?
The canonical SMILES for 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine is CC1CN(S(=O)(=O)c2cn(C)nc2N)CC(C)O1.
What is the InChIKey of 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine?
The InChIKey is KQCSAOFBJKTBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-7-4-14(5-8(2)17-7)18(15,16)9-6-13(3)12-10(9)11/h6-8H,4-5H2,1-3H3,(H2,11,12).
What are the key properties of 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine?
4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine has a molecular weight of 274.35 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-1-methylpyrazol-3-amine is sourced from PubChem (CID 60814514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).