[2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol

C10H17N5O — CID 106368360

IUPAC[2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol
SMILESNNc1nccc(NC2CCCC2CO)n1
InChIInChI=1S/C10H17N5O/c11-15-10-12-5-4-9(14-10)13-8-3-1-2-7(8)6-16/h4-5,7-8,16H,1-3,6,11H2,(H2,12,13,14,15)
InChIKeyMQTIHLLYRJEEFG-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.34
Rot. Bonds4

About [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol

[2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol (PubChem CID 106368360) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol
PubChem CID106368360
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name[2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol
SMILESNNc1nccc(NC2CCCC2CO)n1
InChIInChI=1S/C10H17N5O/c11-15-10-12-5-4-9(14-10)13-8-3-1-2-7(8)6-16/h4-5,7-8,16H,1-3,6,11H2,(H2,12,13,14,15)
InChIKeyMQTIHLLYRJEEFG-UHFFFAOYSA-N
XLogP0.34
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.34
H-Bond Donors ≤ 54
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

[2-[[(2-hydrazinylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 80925618
[2-[(2-hydrazinyl-4-pyridinyl)amino]cyclopentyl]methanol
CID 106368372
[2-(pyridin-2-ylamino)cyclohexyl]methanol
CID 106362177
4-[(2-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932479
[(1R,2S)-2-(pyrido[2,3-b]pyrazin-6-ylamino)cycloheptyl]methanol
CID 97223312
[(1S,2R)-2-(pyrido[2,3-b]pyrazin-6-ylamino)cycloheptyl]methanol
CID 97223309
[2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106368406
N-(2-hydrazinylpyrimidin-4-yl)-1-azabicyclo[2.2.2]octan-3-amine
CID 80943155
[2-[(2-methyl-4-pyridinyl)amino]cyclopentyl]methanol
CID 104924451
N-[2-(chloromethyl)cyclopentyl]-2-methylpyrimidin-4-amine
CID 106365424
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 114179859
[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 104924452

Frequently Asked Questions

What is the IUPAC name of [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol (CID 106368360) is [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol is NNc1nccc(NC2CCCC2CO)n1.
What is the InChIKey of [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The InChIKey is MQTIHLLYRJEEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c11-15-10-12-5-4-9(14-10)13-8-3-1-2-7(8)6-16/h4-5,7-8,16H,1-3,6,11H2,(H2,12,13,14,15).
What are the key properties of [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol?
[2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol has a molecular weight of 223.28 g/mol, XLogP of 0.34, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-hydrazinylpyrimidin-4-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106368360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).