[5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine

C11H19N5O3S — CID 106587539

IUPAC[5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine
SMILESCOCC1CCCN(S(=O)(=O)c2cnc(NN)nc2)C1
InChIInChI=1S/C11H19N5O3S/c1-19-8-9-3-2-4-16(7-9)20(17,18)10-5-13-11(15-12)14-6-10/h5-6,9H,2-4,7-8,12H2,1H3,(H,13,14,15)
InChIKeyIMFKNKWSHPXRDZ-UHFFFAOYSA-N
MW301.37 g/mol
LogP-0.19
Rot. Bonds5

About [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine

[5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine (PubChem CID 106587539) has the molecular formula C11H19N5O3S and a molecular weight of 301.37 g/mol. Its IUPAC name is [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine
PubChem CID106587539
Molecular FormulaC11H19N5O3S
Molecular Weight301.37 g/mol
Exact Mass301.12
IUPAC Name[5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine
SMILESCOCC1CCCN(S(=O)(=O)c2cnc(NN)nc2)C1
InChIInChI=1S/C11H19N5O3S/c1-19-8-9-3-2-4-16(7-9)20(17,18)10-5-13-11(15-12)14-6-10/h5-6,9H,2-4,7-8,12H2,1H3,(H,13,14,15)
InChIKeyIMFKNKWSHPXRDZ-UHFFFAOYSA-N
XLogP-0.19
TPSA110.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(methoxymethyl)-1-(4-methoxyphenyl)sulfonylpiperidine
CID 121092316
1-(3,4-dichlorophenyl)sulfonyl-3-(methoxymethyl)piperidine
CID 110869927
[5-[(2-methyl-1,4-oxazepan-4-yl)sulfonyl]pyrimidin-2-yl]hydrazine
CID 62967611
N-ethyl-4-[3-(methoxymethyl)piperidin-1-yl]sulfonylaniline
CID 106588733
5-(3-methoxypiperidin-1-yl)sulfonyl-N-methylpyrimidin-2-amine
CID 102964589
[5-(4-ethoxypiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine
CID 61329704
[4-[3-(methoxymethyl)piperidin-1-yl]sulfonylphenyl]methanol
CID 106589877
[5-(3-ethyl-4-methylpiperazin-1-yl)sulfonylpyrimidin-2-yl]hydrazine
CID 63621762
4-[3-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-1H-pyrazole
CID 64597039
[5-(2-methylmorpholin-4-yl)sulfonylpyrimidin-2-yl]hydrazine
CID 61328325
3-(methoxymethyl)-1-(3-methoxyphenyl)sulfonylpiperidine
CID 121092334
5-(3-ethylpyrrolidin-1-yl)sulfonyl-N-methylpyrimidin-2-amine
CID 113418709

Frequently Asked Questions

What is the IUPAC name of [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine?
The IUPAC name of [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine (CID 106587539) is [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine is COCC1CCCN(S(=O)(=O)c2cnc(NN)nc2)C1.
What is the InChIKey of [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine?
The InChIKey is IMFKNKWSHPXRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O3S/c1-19-8-9-3-2-4-16(7-9)20(17,18)10-5-13-11(15-12)14-6-10/h5-6,9H,2-4,7-8,12H2,1H3,(H,13,14,15).
What are the key properties of [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine?
[5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine has a molecular weight of 301.37 g/mol, XLogP of -0.19, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[3-(methoxymethyl)piperidin-1-yl]sulfonylpyrimidin-2-yl]hydrazine is sourced from PubChem (CID 106587539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).