1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol

C11H15FN2O — CID 65108918

IUPAC1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol
SMILESOC1(CNc2cccc(F)n2)CCCC1
InChIInChI=1S/C11H15FN2O/c12-9-4-3-5-10(14-9)13-8-11(15)6-1-2-7-11/h3-5,15H,1-2,6-8H2,(H,13,14)
InChIKeyZDYOSHRFVPGYIZ-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.94
Rot. Bonds3

About 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol

1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol (PubChem CID 65108918) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol
PubChem CID65108918
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol
SMILESOC1(CNc2cccc(F)n2)CCCC1
InChIInChI=1S/C11H15FN2O/c12-9-4-3-5-10(14-9)13-8-11(15)6-1-2-7-11/h3-5,15H,1-2,6-8H2,(H,13,14)
InChIKeyZDYOSHRFVPGYIZ-UHFFFAOYSA-N
XLogP1.94
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

1-[[[6-(ethylamino)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 80843577
6-[(1-hydroxycyclopentyl)methylamino]pyridine-2-carbonitrile
CID 65110570
1-[[(6-chloro-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 65109143
6-fluoro-N-[(1-hydroxycyclobutyl)methyl]pyridine-2-carboxamide
CID 109389046
1-[[(5-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol
CID 65111028
1-[[(6-fluoropyrimidin-4-yl)amino]methyl]cycloheptan-1-ol
CID 115417098
6-fluoro-N-[(3-methyloxetan-3-yl)methyl]pyridin-2-amine
CID 103661434
1-[(2,3-difluoroanilino)methyl]cyclohexan-1-ol
CID 61077001
1-[[(2-chloropyrimidin-4-yl)amino]methyl]cycloheptan-1-ol
CID 65122552
4-[[(6-hydrazinyl-2-pyridinyl)amino]methyl]oxan-4-ol
CID 81132046
6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
CID 126990897
1-[(pyrido[2,3-b]pyrazin-6-ylamino)methyl]cyclopentan-1-ol
CID 78955223

Frequently Asked Questions

What is the IUPAC name of 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol (CID 65108918) is 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol is OC1(CNc2cccc(F)n2)CCCC1.
What is the InChIKey of 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is ZDYOSHRFVPGYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c12-9-4-3-5-10(14-9)13-8-11(15)6-1-2-7-11/h3-5,15H,1-2,6-8H2,(H,13,14).
What are the key properties of 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol?
1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 210.25 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(6-fluoro-2-pyridinyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 65108918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).