[5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine

C11H19N5O2S — CID 61329304

IUPAC[5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine
SMILESCCC1CCCCN1S(=O)(=O)c1cnc(NN)nc1
InChIInChI=1S/C11H19N5O2S/c1-2-9-5-3-4-6-16(9)19(17,18)10-7-13-11(15-12)14-8-10/h7-9H,2-6,12H2,1H3,(H,13,14,15)
InChIKeyQLDZWUZABMKOEI-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.72
Rot. Bonds4

About [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine

[5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine (PubChem CID 61329304) has the molecular formula C11H19N5O2S and a molecular weight of 285.37 g/mol. Its IUPAC name is [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine
PubChem CID61329304
Molecular FormulaC11H19N5O2S
Molecular Weight285.37 g/mol
Exact Mass285.13
IUPAC Name[5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine
SMILESCCC1CCCCN1S(=O)(=O)c1cnc(NN)nc1
InChIInChI=1S/C11H19N5O2S/c1-2-9-5-3-4-6-16(9)19(17,18)10-7-13-11(15-12)14-8-10/h7-9H,2-6,12H2,1H3,(H,13,14,15)
InChIKeyQLDZWUZABMKOEI-UHFFFAOYSA-N
XLogP0.72
TPSA101.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

5-(2-ethylpyrrolidin-1-yl)sulfonyl-N-methylpyrimidin-2-amine
CID 62164699
5-(2-ethylpyrrolidin-1-yl)sulfonyl-N-propylpyrimidin-2-amine
CID 62164701
[5-(3-ethyl-4-methylpiperazin-1-yl)sulfonylpyrimidin-2-yl]hydrazine
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N-ethyl-5-(2-ethylpiperidin-1-yl)sulfonylpyridin-3-amine
CID 82223007
3-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]prop-2-yn-1-ol
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[6-(2-ethylazepan-1-yl)sulfonyl-3-pyridinyl]methanamine
CID 104692865
[3-(2-ethylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 60974921
2-ethyl-1-(4-nitrophenyl)sulfonylpiperidine
CID 2787058
1-[4-(3-chloropropyl)phenyl]sulfonyl-2-ethylpiperidine
CID 62922384
2-[4-(2-ethylazepan-1-yl)sulfonylpyrazol-1-yl]ethanol
CID 104692790
2-chloro-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]acetamide
CID 28962638
N-[5-[(2S)-2-ethylpiperidin-1-yl]sulfonyl-1,3-thiazol-2-yl]acetamide
CID 27242370

Frequently Asked Questions

What is the IUPAC name of [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine?
The IUPAC name of [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine (CID 61329304) is [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine is CCC1CCCCN1S(=O)(=O)c1cnc(NN)nc1.
What is the InChIKey of [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine?
The InChIKey is QLDZWUZABMKOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2S/c1-2-9-5-3-4-6-16(9)19(17,18)10-7-13-11(15-12)14-8-10/h7-9H,2-6,12H2,1H3,(H,13,14,15).
What are the key properties of [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine?
[5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine has a molecular weight of 285.37 g/mol, XLogP of 0.72, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-ethylpiperidin-1-yl)sulfonylpyrimidin-2-yl]hydrazine is sourced from PubChem (CID 61329304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).