[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol

C11H18N4O — CID 106368372

IUPAC[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol
SMILESNNc1cc(NC2CCCC2CO)ccn1
InChIInChI=1S/C11H18N4O/c12-15-11-6-9(4-5-13-11)14-10-3-1-2-8(10)7-16/h4-6,8,10,16H,1-3,7,12H2,(H2,13,14,15)
InChIKeyKBBZFFAMMOQWDE-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.94
Rot. Bonds4

About [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol

[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol (PubChem CID 106368372) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol
PubChem CID106368372
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol
SMILESNNc1cc(NC2CCCC2CO)ccn1
InChIInChI=1S/C11H18N4O/c12-15-11-6-9(4-5-13-11)14-10-3-1-2-8(10)7-16/h4-6,8,10,16H,1-3,7,12H2,(H2,13,14,15)
InChIKeyKBBZFFAMMOQWDE-UHFFFAOYSA-N
XLogP0.94
TPSA83.20 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.94
H-Bond Donors ≤ 54
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

[2-[(2-methyl-4-pyridinyl)amino]cyclopentyl]methanol
CID 104924451
[2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 106368360
[2-(pyridin-2-ylamino)cyclohexyl]methanol
CID 106362177
[2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106368406
[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol
CID 106368070
4-[[2-(hydroxymethyl)cyclopentyl]amino]benzenesulfonamide
CID 106362102
[2-[(8-aminoquinolin-4-yl)amino]cyclohexyl]methanol
CID 106359240
[(1R,2R)-2-[(2-methyl-4-pyridinyl)amino]cyclopropyl]methanol
CID 130719040
[2-(3-nitroanilino)cyclopentyl]methanol
CID 103703697
[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 104924452
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 114179859
1-[[2-(hydroxymethyl)cyclohexyl]amino]isoquinolin-7-ol
CID 106362148

Frequently Asked Questions

What is the IUPAC name of [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol (CID 106368372) is [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol is NNc1cc(NC2CCCC2CO)ccn1.
What is the InChIKey of [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol?
The InChIKey is KBBZFFAMMOQWDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c12-15-11-6-9(4-5-13-11)14-10-3-1-2-8(10)7-16/h4-6,8,10,16H,1-3,7,12H2,(H2,13,14,15).
What are the key properties of [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol?
[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol has a molecular weight of 222.29 g/mol, XLogP of 0.94, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106368372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).