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

C12H19N5O2S — CID 103301085

IUPAC[2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
SMILESNNc1cccnc1S(=O)(=O)N1CCN(C2CC2)CC1
InChIInChI=1S/C12H19N5O2S/c13-15-11-2-1-5-14-12(11)20(18,19)17-8-6-16(7-9-17)10-3-4-10/h1-2,5,10,15H,3-4,6-9,13H2
InChIKeyHLAAAAGOUZHXBJ-UHFFFAOYSA-N
MW297.38 g/mol
LogP-0.16
Rot. Bonds4

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

[2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine (PubChem CID 103301085) has the molecular formula C12H19N5O2S and a molecular weight of 297.38 g/mol. Its IUPAC name is [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
PubChem CID103301085
Molecular FormulaC12H19N5O2S
Molecular Weight297.38 g/mol
Exact Mass297.13
IUPAC Name[2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
SMILESNNc1cccnc1S(=O)(=O)N1CCN(C2CC2)CC1
InChIInChI=1S/C12H19N5O2S/c13-15-11-2-1-5-14-12(11)20(18,19)17-8-6-16(7-9-17)10-3-4-10/h1-2,5,10,15H,3-4,6-9,13H2
InChIKeyHLAAAAGOUZHXBJ-UHFFFAOYSA-N
XLogP-0.16
TPSA91.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 5-0.16
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

[2-(4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103300836
[2-(4-cyclopropylpiperazin-1-yl)sulfonylphenyl]hydrazine
CID 61442784
1-[(3-hydrazinyl-2-pyridinyl)sulfonyl]pyrrolidin-3-ol
CID 103301477
[2-[4-(methoxymethyl)piperidin-1-yl]sulfonyl-3-pyridinyl]hydrazine
CID 103301600
[2-(4-ethoxypiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103301047
[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)-3-pyridinyl]hydrazine
CID 103301021
[2-(3,4,5-trimethylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302119
[2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-pyridinyl]hydrazine
CID 103300872
[2-(3-methoxy-4-methylpiperidin-1-yl)sulfonyl-3-pyridinyl]hydrazine
CID 103302177
N-methyl-2-pyrrolidin-1-ylsulfonylpyridin-3-amine
CID 103303592
3-hydrazinyl-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-2-sulfonamide
CID 103300879
N-(cyclopropylmethyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300867

Frequently Asked Questions

What is the IUPAC name of [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine?
The IUPAC name of [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine (CID 103301085) is [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine.
What is the SMILES notation for [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine?
The canonical SMILES for [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine is NNc1cccnc1S(=O)(=O)N1CCN(C2CC2)CC1.
What is the InChIKey of [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine?
The InChIKey is HLAAAAGOUZHXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2S/c13-15-11-2-1-5-14-12(11)20(18,19)17-8-6-16(7-9-17)10-3-4-10/h1-2,5,10,15H,3-4,6-9,13H2.
What are the key properties of [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine?
[2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine has a molecular weight of 297.38 g/mol, XLogP of -0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-cyclopropylpiperazin-1-yl)sulfonyl-3-pyridinyl]hydrazine is sourced from PubChem (CID 103301085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).