[4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol

C11H15FN2O2 — CID 106299751

IUPAC[4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol
SMILESOCC1(Nc2ccc(F)cn2)CCOCC1
InChIInChI=1S/C11H15FN2O2/c12-9-1-2-10(13-7-9)14-11(8-15)3-5-16-6-4-11/h1-2,7,15H,3-6,8H2,(H,13,14)
InChIKeyWUJFHWBMRUQYMK-UHFFFAOYSA-N
MW226.25 g/mol
LogP1.17
Rot. Bonds3

About [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol

[4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol (PubChem CID 106299751) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol.

Molecular Properties

Compound Name[4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol
PubChem CID106299751
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC Name[4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol
SMILESOCC1(Nc2ccc(F)cn2)CCOCC1
InChIInChI=1S/C11H15FN2O2/c12-9-1-2-10(13-7-9)14-11(8-15)3-5-16-6-4-11/h1-2,7,15H,3-6,8H2,(H,13,14)
InChIKeyWUJFHWBMRUQYMK-UHFFFAOYSA-N
XLogP1.17
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(5-amino-2-pyridinyl)amino]oxan-4-yl]methanol
CID 106296826
N-[3-(chloromethyl)oxolan-3-yl]-5-fluoropyridin-2-amine
CID 130847366
[4-(2-amino-4-fluoroanilino)oxan-4-yl]methanol
CID 106296789
5-fluoro-N-[(4-methyloxan-4-yl)methyl]pyridin-2-amine
CID 104952726
[1-[(5-amino-2-pyridinyl)amino]cyclopentyl]methanol
CID 62523964
[4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]oxan-4-yl]methanol
CID 106296858
[1-[(5-fluoropyrimidin-2-yl)amino]cyclopentyl]methanol
CID 115750249
[4-[(2,6-dimethylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 114170393
[4-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]oxan-4-yl]methanol
CID 106296884
[4-(4-aminoanilino)oxan-4-yl]methanol
CID 106296805
[4-[(5-bromopyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 106299315
[4-[(6-chloro-2-methylpyrimidin-4-yl)amino]oxan-4-yl]methanol
CID 106300524

Frequently Asked Questions

What is the IUPAC name of [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol?
The IUPAC name of [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol (CID 106299751) is [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol.
What is the SMILES notation for [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol?
The canonical SMILES for [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol is OCC1(Nc2ccc(F)cn2)CCOCC1.
What is the InChIKey of [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol?
The InChIKey is WUJFHWBMRUQYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c12-9-1-2-10(13-7-9)14-11(8-15)3-5-16-6-4-11/h1-2,7,15H,3-6,8H2,(H,13,14).
What are the key properties of [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol?
[4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol has a molecular weight of 226.25 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-fluoro-2-pyridinyl)amino]oxan-4-yl]methanol is sourced from PubChem (CID 106299751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).