2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol

C15H21FN2O2 — CID 128971032

IUPAC2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1COCCN1Cc1ccc(F)cn1
InChIInChI=1S/C15H21FN2O2/c16-11-4-5-12(17-8-11)9-18-6-7-20-10-14(18)13-2-1-3-15(13)19/h4-5,8,13-15,19H,1-3,6-7,9-10H2
InChIKeyZLGIOUOXJRBXOP-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.58
Rot. Bonds3

About 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol

2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol (PubChem CID 128971032) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol
PubChem CID128971032
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1COCCN1Cc1ccc(F)cn1
InChIInChI=1S/C15H21FN2O2/c16-11-4-5-12(17-8-11)9-18-6-7-20-10-14(18)13-2-1-3-15(13)19/h4-5,8,13-15,19H,1-3,6-7,9-10H2
InChIKeyZLGIOUOXJRBXOP-UHFFFAOYSA-N
XLogP1.58
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The IUPAC name of 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol (CID 128971032) is 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol is OC1CCCC1C1COCCN1Cc1ccc(F)cn1.
What is the InChIKey of 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol?
The InChIKey is ZLGIOUOXJRBXOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c16-11-4-5-12(17-8-11)9-18-6-7-20-10-14(18)13-2-1-3-15(13)19/h4-5,8,13-15,19H,1-3,6-7,9-10H2.
What are the key properties of 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol?
2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol has a molecular weight of 280.34 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol is sourced from PubChem (CID 128971032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).