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

C13H22N4O — CID 62469935

IUPAC2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol
SMILESNNc1cc(CN2CCCCC2CCO)ccn1
InChIInChI=1S/C13H22N4O/c14-16-13-9-11(4-6-15-13)10-17-7-2-1-3-12(17)5-8-18/h4,6,9,12,18H,1-3,5,7-8,10,14H2,(H,15,16)
InChIKeyYXPWABACDMYABC-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.10
Rot. Bonds5

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

2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol (PubChem CID 62469935) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol
PubChem CID62469935
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol
SMILESNNc1cc(CN2CCCCC2CCO)ccn1
InChIInChI=1S/C13H22N4O/c14-16-13-9-11(4-6-15-13)10-17-7-2-1-3-12(17)5-8-18/h4,6,9,12,18H,1-3,5,7-8,10,14H2,(H,15,16)
InChIKeyYXPWABACDMYABC-UHFFFAOYSA-N
XLogP1.10
TPSA74.41 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.10
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-[[2-(ethylamino)-4-pyridinyl]methyl]azepan-2-yl]methanol
CID 116637998
2-[1-[(4-hydrazinyl-3-nitrophenyl)methyl]piperidin-2-yl]ethanol
CID 62246313
[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine
CID 63008284
[1-[(4-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 79260280
N'-hydroxy-4-[[2-(hydroxymethyl)azepan-1-yl]methyl]pyridine-2-carboximidamide
CID 136941768
2-[1-[[4-(methylamino)-3-nitrophenyl]methyl]piperidin-2-yl]ethanol
CID 62184446
2-[4-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]phenyl]acetic acid
CID 105345630
[4-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62470104
2-[1-[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]piperidin-2-yl]ethanol
CID 111111621
2-[1-[[4-methyl-6-(methylamino)pyrimidin-2-yl]methyl]piperidin-2-yl]ethanol
CID 80658005
2-[1-[(3-cyclopentyloxyphenyl)methyl]pyrrolidin-2-yl]ethanol
CID 74247164
N-(furan-2-ylmethyl)-3-[[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]methyl]benzamide
CID 95268952

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol (CID 62469935) is 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol is NNc1cc(CN2CCCCC2CCO)ccn1.
What is the InChIKey of 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol?
The InChIKey is YXPWABACDMYABC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c14-16-13-9-11(4-6-15-13)10-17-7-2-1-3-12(17)5-8-18/h4,6,9,12,18H,1-3,5,7-8,10,14H2,(H,15,16).
What are the key properties of 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol?
2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol has a molecular weight of 250.35 g/mol, XLogP of 1.10, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-hydrazinyl-4-pyridinyl)methyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 62469935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).