[4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine

C10H16N4O2S — CID 61226431

IUPAC[4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCC1CCN(S(=O)(=O)c2ccnc(NN)c2)C1
InChIInChI=1S/C10H16N4O2S/c1-8-3-5-14(7-8)17(15,16)9-2-4-12-10(6-9)13-11/h2,4,6,8H,3,5,7,11H2,1H3,(H,12,13)
InChIKeyATGINDPPRZMXFX-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.40
Rot. Bonds3

About [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine

[4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine (PubChem CID 61226431) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
PubChem CID61226431
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC Name[4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
SMILESCC1CCN(S(=O)(=O)c2ccnc(NN)c2)C1
InChIInChI=1S/C10H16N4O2S/c1-8-3-5-14(7-8)17(15,16)9-2-4-12-10(6-9)13-11/h2,4,6,8H,3,5,7,11H2,1H3,(H,12,13)
InChIKeyATGINDPPRZMXFX-UHFFFAOYSA-N
XLogP0.40
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[4-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)sulfonyl]-2-pyridinyl]hydrazine
CID 79165397
N-methyl-4-(3-methylpiperidin-1-yl)sulfonylpyridin-2-amine
CID 55044279
[4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]sulfonyl-2-pyridinyl]hydrazine
CID 93429423
[4-(2,6-dimethylpiperidin-1-yl)sulfonyl-2-pyridinyl]hydrazine
CID 54895491
4-(3-methoxy-4-methylpiperidin-1-yl)sulfonyl-N-methylpyridin-2-amine
CID 102964531
[4-(2,2-dimethylmorpholin-4-yl)sulfonyl-2-pyridinyl]hydrazine
CID 54895589
1-[[2-(ethylamino)-4-pyridinyl]sulfonyl]pyrrolidin-3-ol
CID 62942337
N-methyl-5-(3-methylpyrrolidin-1-yl)sulfonylpyridin-2-amine
CID 62146923
[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-pyridinyl]hydrazine
CID 61004578
N-(1,3-dimethylpiperidin-4-yl)-2-hydrazinylpyridine-4-sulfonamide
CID 114504913
[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylsulfonyl)-2-pyridinyl]hydrazine
CID 63024668
N-ethyl-4-(3-methoxypyrrolidin-1-yl)sulfonylpyridin-2-amine
CID 103538318

Frequently Asked Questions

What is the IUPAC name of [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The IUPAC name of [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine (CID 61226431) is [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine is CC1CCN(S(=O)(=O)c2ccnc(NN)c2)C1.
What is the InChIKey of [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
The InChIKey is ATGINDPPRZMXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c1-8-3-5-14(7-8)17(15,16)9-2-4-12-10(6-9)13-11/h2,4,6,8H,3,5,7,11H2,1H3,(H,12,13).
What are the key properties of [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine?
[4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine has a molecular weight of 256.33 g/mol, XLogP of 0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methylpyrrolidin-1-yl)sulfonyl-2-pyridinyl]hydrazine is sourced from PubChem (CID 61226431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).