[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol

C11H18N4O — CID 79243297

IUPAC[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
SMILESNNc1cccc(CN2CCCC2CO)n1
InChIInChI=1S/C11H18N4O/c12-14-11-5-1-3-9(13-11)7-15-6-2-4-10(15)8-16/h1,3,5,10,16H,2,4,6-8,12H2,(H,13,14)
InChIKeyZQOUGKSRDOHEAQ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.32
Rot. Bonds4

About [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol

[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 79243297) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
PubChem CID79243297
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
SMILESNNc1cccc(CN2CCCC2CO)n1
InChIInChI=1S/C11H18N4O/c12-14-11-5-1-3-9(13-11)7-15-6-2-4-10(15)8-16/h1,3,5,10,16H,2,4,6-8,12H2,(H,13,14)
InChIKeyZQOUGKSRDOHEAQ-UHFFFAOYSA-N
XLogP0.32
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.32
H-Bond Donors ≤ 53
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

[1-[(6-chloro-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79037926
[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 103060627
[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 62890632
[(2S)-1-(quinolin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 78995603
[1-[(4-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79260186
[1-[(5-hydrazinylpyrazin-2-yl)methyl]azepan-2-yl]methanol
CID 103061233
[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62736748
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
[6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79243846
[6-[(2,5-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79232846
[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 79260280
[6-[(4-propan-2-ylazepan-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79233623

Frequently Asked Questions

What is the IUPAC name of [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol (CID 79243297) is [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol is NNc1cccc(CN2CCCC2CO)n1.
What is the InChIKey of [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is ZQOUGKSRDOHEAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c12-14-11-5-1-3-9(13-11)7-15-6-2-4-10(15)8-16/h1,3,5,10,16H,2,4,6-8,12H2,(H,13,14).
What are the key properties of [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol?
[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 222.29 g/mol, XLogP of 0.32, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 79243297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).