[5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine

C10H16N4O3S — CID 103535101

IUPAC[5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCOC1CCN(S(=O)(=O)c2ccc(NN)nc2)C1
InChIInChI=1S/C10H16N4O3S/c1-17-8-4-5-14(7-8)18(15,16)9-2-3-10(13-11)12-6-9/h2-3,6,8H,4-5,7,11H2,1H3,(H,12,13)
InChIKeyGZRWQJYPVFBZKK-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.22
Rot. Bonds4

About [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine

[5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine (PubChem CID 103535101) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
PubChem CID103535101
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name[5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCOC1CCN(S(=O)(=O)c2ccc(NN)nc2)C1
InChIInChI=1S/C10H16N4O3S/c1-17-8-4-5-14(7-8)18(15,16)9-2-3-10(13-11)12-6-9/h2-3,6,8H,4-5,7,11H2,1H3,(H,12,13)
InChIKeyGZRWQJYPVFBZKK-UHFFFAOYSA-N
XLogP-0.22
TPSA97.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.22
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-(4,4-dimethylpiperidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 62932708
1-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperidin-3-ol
CID 61435671
3-methoxy-1-(4-methylphenyl)sulfonylpyrrolidine
CID 108781063
1-(4-fluorophenyl)sulfonyl-3-methoxypyrrolidine
CID 108781060
N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine
CID 62146923
2-[4-(3-methoxypyrrolidin-1-yl)sulfonylphenoxy]ethanamine
CID 103541412
5-(3-ethoxypiperidin-1-yl)sulfonyl-N-ethylpyridin-2-amine
CID 62153528
4-[(6-hydrazinyl-3-pyridinyl)sulfonyl]piperazine-2,6-dione
CID 66063379
N-ethyl-4-(3-methoxypyrrolidin-1-yl)sulfonylpyridin-2-amine
CID 103538318
1-(3,4-dimethoxyphenyl)sulfonyl-3-methoxypyrrolidine
CID 108781072
5-(3-methoxypiperidin-1-yl)sulfonyl-N-methylpyrimidin-2-amine
CID 102964589
5-[3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-N-methylpyridin-2-amine
CID 55158021

Frequently Asked Questions

What is the IUPAC name of [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The IUPAC name of [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine (CID 103535101) is [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The canonical SMILES for [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine is COC1CCN(S(=O)(=O)c2ccc(NN)nc2)C1.
What is the InChIKey of [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The InChIKey is GZRWQJYPVFBZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-17-8-4-5-14(7-8)18(15,16)9-2-3-10(13-11)12-6-9/h2-3,6,8H,4-5,7,11H2,1H3,(H,12,13).
What are the key properties of [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
[5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine has a molecular weight of 272.33 g/mol, XLogP of -0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3-methoxypyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine is sourced from PubChem (CID 103535101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).