[2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol

C11H16F2N4O — CID 106368356

IUPAC[2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol
SMILESNNc1nc(NC2CCCC2CO)c(F)cc1F
InChIInChI=1S/C11H16F2N4O/c12-7-4-8(13)11(17-14)16-10(7)15-9-3-1-2-6(9)5-18/h4,6,9,18H,1-3,5,14H2,(H2,15,16,17)
InChIKeyRINWNVVEHJOCJZ-UHFFFAOYSA-N
MW258.27 g/mol
LogP1.22
Rot. Bonds4

About [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol

[2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol (PubChem CID 106368356) has the molecular formula C11H16F2N4O and a molecular weight of 258.27 g/mol. Its IUPAC name is [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol
PubChem CID106368356
Molecular FormulaC11H16F2N4O
Molecular Weight258.27 g/mol
Exact Mass258.13
IUPAC Name[2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol
SMILESNNc1nc(NC2CCCC2CO)c(F)cc1F
InChIInChI=1S/C11H16F2N4O/c12-7-4-8(13)11(17-14)16-10(7)15-9-3-1-2-6(9)5-18/h4,6,9,18H,1-3,5,14H2,(H2,15,16,17)
InChIKeyRINWNVVEHJOCJZ-UHFFFAOYSA-N
XLogP1.22
TPSA83.20 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.27
LogP ≤ 51.22
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'}

Analyze [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol with MolForge

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Related Compounds

2-[[(6-Fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol
CID 65837861
4-[(6-Fluoro-2-pyridinyl)amino]-2-methylhexan-1-ol
CID 71991040
3-[(6-Fluoro-2-pyridinyl)amino]-4-methylpentan-1-ol
CID 71998131
[2-[(6-Fluoro-2-pyridinyl)amino]-1-methylcyclopentyl]methanol
CID 71998148
[(1S,2S)-2-[(6-fluoro-2-pyridinyl)amino]-1-methylcyclopentyl]methanol
CID 97574507
[(1R,2S)-2-[(6-fluoro-2-pyridinyl)amino]-1-methylcyclopentyl]methanol
CID 97574508
[(1S,2R)-2-[(6-fluoro-2-pyridinyl)amino]-1-methylcyclopentyl]methanol
CID 97574509
[(1R,2R)-2-[(6-fluoro-2-pyridinyl)amino]-1-methylcyclopentyl]methanol
CID 97574510
(3R)-3-[(6-fluoro-2-pyridinyl)amino]-4-methylpentan-1-ol
CID 97574529
(3S)-3-[(6-fluoro-2-pyridinyl)amino]-4-methylpentan-1-ol
CID 97574530
(2R,4S)-4-[(6-fluoro-2-pyridinyl)amino]-2-methylhexan-1-ol
CID 97580873
(2R,4R)-4-[(6-fluoro-2-pyridinyl)amino]-2-methylhexan-1-ol
CID 97580874

Frequently Asked Questions

What is the IUPAC name of [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol (CID 106368356) is [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol is NNc1nc(NC2CCCC2CO)c(F)cc1F.
What is the InChIKey of [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol?
The InChIKey is RINWNVVEHJOCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F2N4O/c12-7-4-8(13)11(17-14)16-10(7)15-9-3-1-2-6(9)5-18/h4,6,9,18H,1-3,5,14H2,(H2,15,16,17).
What are the key properties of [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol?
[2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol has a molecular weight of 258.27 g/mol, XLogP of 1.22, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 106368356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).