1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol

C10H14FN3O — CID 89185599

IUPAC1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol
SMILESOC1CCN(c2ncccc2NF)CC1
InChIInChI=1S/C10H14FN3O/c11-13-9-2-1-5-12-10(9)14-6-3-8(15)4-7-14/h1-2,5,8,13,15H,3-4,6-7H2
InChIKeyRPCUWQNPEGWLGQ-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.34
Rot. Bonds2

About 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol

1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol (PubChem CID 89185599) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol
PubChem CID89185599
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol
SMILESOC1CCN(c2ncccc2NF)CC1
InChIInChI=1S/C10H14FN3O/c11-13-9-2-1-5-12-10(9)14-6-3-8(15)4-7-14/h1-2,5,8,13,15H,3-4,6-7H2
InChIKeyRPCUWQNPEGWLGQ-UHFFFAOYSA-N
XLogP1.34
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

1-[3-(1H-pyrazol-4-ylmethylamino)-2-pyridinyl]piperidin-4-ol
CID 167886198
1-[3-[(3-phenylphenyl)methylamino]-2-pyridinyl]piperidin-4-ol
CID 75391244
2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol
CID 71649435
2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide
CID 126801505
1-[3-(2,1,3-benzothiadiazol-4-ylmethylamino)-2-pyridinyl]piperidin-4-ol
CID 167834826
N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]propanamide
CID 154784899
1-[3-(thieno[3,2-b]pyridin-6-ylmethylamino)-2-pyridinyl]piperidin-4-ol
CID 166197283
2-(3-hydroxypyrrolidin-1-yl)pyridine-3-carbothioamide
CID 62942859
1-(5-methoxyisoquinolin-1-yl)piperidin-4-ol
CID 106541346
1-[4-(pyrimidin-2-ylamino)phenyl]piperidin-4-ol
CID 123614324
sodium 3-chloro-2-(4-hydroxypiperidin-1-yl)pyridine-4-thiolate
CID 155164258
1-(2-methoxy-3-pyridinyl)piperidin-4-ol
CID 172613587

Frequently Asked Questions

What is the IUPAC name of 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol?
The IUPAC name of 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol (CID 89185599) is 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol.
What is the SMILES notation for 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol?
The canonical SMILES for 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol is OC1CCN(c2ncccc2NF)CC1.
What is the InChIKey of 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol?
The InChIKey is RPCUWQNPEGWLGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c11-13-9-2-1-5-12-10(9)14-6-3-8(15)4-7-14/h1-2,5,8,13,15H,3-4,6-7H2.
What are the key properties of 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol?
1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol has a molecular weight of 211.24 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol is sourced from PubChem (CID 89185599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).