[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol

C12H20N4O — CID 79260280

IUPAC[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
SMILESNNc1ccnc(CN2CCCCC2CO)c1
InChIInChI=1S/C12H20N4O/c13-15-10-4-5-14-11(7-10)8-16-6-2-1-3-12(16)9-17/h4-5,7,12,17H,1-3,6,8-9,13H2,(H,14,15)
InChIKeyGMOKQWJKIGIAMS-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.71
Rot. Bonds4

About [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol

[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol (PubChem CID 79260280) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
PubChem CID79260280
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
SMILESNNc1ccnc(CN2CCCCC2CO)c1
InChIInChI=1S/C12H20N4O/c13-15-10-4-5-14-11(7-10)8-16-6-2-1-3-12(16)9-17/h4-5,7,12,17H,1-3,6,8-9,13H2,(H,14,15)
InChIKeyGMOKQWJKIGIAMS-UHFFFAOYSA-N
XLogP0.71
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.71
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-[(4-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79260186
[2-[(2-ethylpiperidin-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79260107
1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidine-2-carboxamide
CID 79260097
1-[(4-hydrazinyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide
CID 79260368
1-[(4-hydrazinyl-2-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 79259460
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
[1-[(5-hydrazinylpyrazin-2-yl)methyl]azepan-2-yl]methanol
CID 103061233
[1-[(5-hydrazinylpyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 103060627
[1-[(6-hydrazinyl-2-pyridinyl)methyl]pyrrolidin-2-yl]methanol
CID 79243297
[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 62890632
2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol
CID 62469935
2-[(4-hydrazinyl-2-pyridinyl)methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione
CID 114513978

Frequently Asked Questions

What is the IUPAC name of [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol (CID 79260280) is [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol is NNc1ccnc(CN2CCCCC2CO)c1.
What is the InChIKey of [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol?
The InChIKey is GMOKQWJKIGIAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c13-15-10-4-5-14-11(7-10)8-16-6-2-1-3-12(16)9-17/h4-5,7,12,17H,1-3,6,8-9,13H2,(H,14,15).
What are the key properties of [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol?
[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol has a molecular weight of 236.32 g/mol, XLogP of 0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 79260280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).