[1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol

C10H16N4O3S — CID 112626117

IUPAC[1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol
SMILESNNc1ccncc1S(=O)(=O)N1CCC(CO)C1
InChIInChI=1S/C10H16N4O3S/c11-13-9-1-3-12-5-10(9)18(16,17)14-4-2-8(6-14)7-15/h1,3,5,8,15H,2,4,6-7,11H2,(H,12,13)
InChIKeyKFYIHNIGHYUTTO-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.63
Rot. Bonds4

About [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol

[1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol (PubChem CID 112626117) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol
PubChem CID112626117
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name[1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol
SMILESNNc1ccncc1S(=O)(=O)N1CCC(CO)C1
InChIInChI=1S/C10H16N4O3S/c11-13-9-1-3-12-5-10(9)18(16,17)14-4-2-8(6-14)7-15/h1,3,5,8,15H,2,4,6-7,11H2,(H,12,13)
InChIKeyKFYIHNIGHYUTTO-UHFFFAOYSA-N
XLogP-0.63
TPSA108.55 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.63
H-Bond Donors ≤ 53
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

[1-[[4-(methylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-yl]methanol
CID 112628547
[3-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)sulfonyl]-4-pyridinyl]hydrazine
CID 79165396
[3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-ylsulfonyl)-4-pyridinyl]hydrazine
CID 79943584
3-[3-(methoxymethyl)pyrrolidin-1-yl]sulfonyl-N-methylpyridin-4-amine
CID 64581559
[3-(4,4-dimethylazepan-1-yl)sulfonyl-4-pyridinyl]hydrazine
CID 65282984
[1-(1H-pyrrolo[2,3-b]pyridin-3-ylsulfonyl)pyrrolidin-3-yl]methanol
CID 62370984
5-[(dimethylamino)methyl]-1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-ol
CID 66052921
[1-(4-amino-2-methylphenyl)sulfonylpyrrolidin-3-yl]methanol
CID 112623880
[1-(2,4-dichlorophenyl)sulfonylpyrrolidin-3-yl]methanol
CID 134374890
(3R)-1-[(4-chloro-3-pyridinyl)sulfonyl]pyrrolidin-3-ol
CID 104940811
[1-[[5-bromo-2-(methylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-yl]methanol
CID 112628564
3-[(3R)-3-hydroxypyrrolidin-1-yl]sulfonylpyridine-4-carboxylic acid
CID 114271235

Frequently Asked Questions

What is the IUPAC name of [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol?
The IUPAC name of [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol (CID 112626117) is [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol is NNc1ccncc1S(=O)(=O)N1CCC(CO)C1.
What is the InChIKey of [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol?
The InChIKey is KFYIHNIGHYUTTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c11-13-9-1-3-12-5-10(9)18(16,17)14-4-2-8(6-14)7-15/h1,3,5,8,15H,2,4,6-7,11H2,(H,12,13).
What are the key properties of [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol?
[1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol has a molecular weight of 272.33 g/mol, XLogP of -0.63, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-hydrazinyl-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol is sourced from PubChem (CID 112626117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).