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

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Related Compounds

cis-(1R,2R)-2-[(3S)-4-[(5-cyclopropyl-1,3-oxazol-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129491643
trans-(1S,2R)-2-[(3S)-4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129484142
2-[4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128985801
2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol
CID 128985759
trans-(1R,2S)-2-[(3S)-4-[(5-bromofuran-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129483962
trans-(1R,2S)-2-[(3R)-4-[[2-(2,2,2-trifluoroethyl)tetrazol-5-yl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129351568
2-[4-[(1-phenylpyrazol-4-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128982395
2-[4-[(4-methylquinazolin-2-yl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128985818
2-fluoro-4-[[(3S)-3-[(1S,2R)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129346639
2-[[(3S)-3-[(1R,2S)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483866
2-[4-[[4-(2-methoxyethoxy)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 167967294
(3S,4R)-3-[(2S)-1-(5-fluoro-2-pyridinyl)pyrrolidin-2-yl]oxan-4-ol
CID 129350797

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).