(5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol

C10H13FN2O2 — CID 19791157

IUPAC(5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol
SMILESOCc1cc(N2CCOCC2)c(F)cn1
InChIInChI=1S/C10H13FN2O2/c11-9-6-12-8(7-14)5-10(9)13-1-3-15-4-2-13/h5-6,14H,1-4,7H2
InChIKeyJETYWGUKKHLDRI-UHFFFAOYSA-N
MW212.22 g/mol
LogP0.55
Rot. Bonds2

About (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol

(5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol (PubChem CID 19791157) has the molecular formula C10H13FN2O2 and a molecular weight of 212.22 g/mol. Its IUPAC name is (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol
PubChem CID19791157
Molecular FormulaC10H13FN2O2
Molecular Weight212.22 g/mol
Exact Mass212.10
IUPAC Name(5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol
SMILESOCc1cc(N2CCOCC2)c(F)cn1
InChIInChI=1S/C10H13FN2O2/c11-9-6-12-8(7-14)5-10(9)13-1-3-15-4-2-13/h5-6,14H,1-4,7H2
InChIKeyJETYWGUKKHLDRI-UHFFFAOYSA-N
XLogP0.55
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol?
The IUPAC name of (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol (CID 19791157) is (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol.
What is the SMILES notation for (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol?
The canonical SMILES for (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol is OCc1cc(N2CCOCC2)c(F)cn1.
What is the InChIKey of (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol?
The InChIKey is JETYWGUKKHLDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O2/c11-9-6-12-8(7-14)5-10(9)13-1-3-15-4-2-13/h5-6,14H,1-4,7H2.
What are the key properties of (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol?
(5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol has a molecular weight of 212.22 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-4-morpholin-4-yl-2-pyridinyl)methanol is sourced from PubChem (CID 19791157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).