2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol

C12H17FN2O — CID 115891343

IUPAC2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol
SMILESCC(NC1CCCC1O)c1ccc(F)cn1
InChIInChI=1S/C12H17FN2O/c1-8(10-6-5-9(13)7-14-10)15-11-3-2-4-12(11)16/h5-8,11-12,15-16H,2-4H2,1H3
InChIKeyNMBBXPLVRSHJOC-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.78
Rot. Bonds3

About 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol

2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol (PubChem CID 115891343) has the molecular formula C12H17FN2O and a molecular weight of 224.28 g/mol. Its IUPAC name is 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol
PubChem CID115891343
Molecular FormulaC12H17FN2O
Molecular Weight224.28 g/mol
Exact Mass224.13
IUPAC Name2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol
SMILESCC(NC1CCCC1O)c1ccc(F)cn1
InChIInChI=1S/C12H17FN2O/c1-8(10-6-5-9(13)7-14-10)15-11-3-2-4-12(11)16/h5-8,11-12,15-16H,2-4H2,1H3
InChIKeyNMBBXPLVRSHJOC-UHFFFAOYSA-N
XLogP1.78
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[[(1R)-1-pyridin-2-ylethyl]amino]cyclohexan-1-ol
CID 102731505
N-[1-(5-fluoro-2-pyridinyl)ethyl]thian-4-amine
CID 115889252
2-[1-(1,3-thiazol-4-yl)ethylamino]cyclopentan-1-ol
CID 115891364
1-cyclopropyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83117431
2-(1-pyrazin-2-ylethylamino)cycloheptan-1-ol
CID 113394642
trans-(1R,2R)-2-[1-(3-fluorophenyl)ethylamino]cyclopentan-1-ol
CID 102733281
(1S)-1-cycloheptyl-N-[1-(5-fluoro-2-pyridinyl)ethyl]ethanamine
CID 83120103
trans-(1S,2S)-2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]cyclopentan-1-ol
CID 102733815
2-(1-pyridin-4-ylethylamino)cyclopentan-1-ol
CID 60713516
2-[1-(4-iodophenyl)ethylamino]cyclopentan-1-ol
CID 115891348
trans-(1R,2R)-2-(1-pyridin-4-ylethylamino)cyclopentan-1-ol
CID 102733108
2-[1-(thiadiazol-4-yl)ethylamino]cyclopentan-1-ol
CID 131146767

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol?
The IUPAC name of 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol (CID 115891343) is 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol is CC(NC1CCCC1O)c1ccc(F)cn1.
What is the InChIKey of 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol?
The InChIKey is NMBBXPLVRSHJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2O/c1-8(10-6-5-9(13)7-14-10)15-11-3-2-4-12(11)16/h5-8,11-12,15-16H,2-4H2,1H3.
What are the key properties of 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol?
2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol has a molecular weight of 224.28 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-fluoro-2-pyridinyl)ethylamino]cyclopentan-1-ol is sourced from PubChem (CID 115891343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).