[3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol

C10H12FNO3 — CID 105383369

IUPAC[3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol
SMILESOCc1ccnc(OC2CCOC2)c1F
InChIInChI=1S/C10H12FNO3/c11-9-7(5-13)1-3-12-10(9)15-8-2-4-14-6-8/h1,3,8,13H,2,4-6H2
InChIKeyKIHUZRQFQSJBIR-UHFFFAOYSA-N
MW213.21 g/mol
LogP0.88
Rot. Bonds3

About [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol

[3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol (PubChem CID 105383369) has the molecular formula C10H12FNO3 and a molecular weight of 213.21 g/mol. Its IUPAC name is [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol
PubChem CID105383369
Molecular FormulaC10H12FNO3
Molecular Weight213.21 g/mol
Exact Mass213.08
IUPAC Name[3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol
SMILESOCc1ccnc(OC2CCOC2)c1F
InChIInChI=1S/C10H12FNO3/c11-9-7(5-13)1-3-12-10(9)15-8-2-4-14-6-8/h1,3,8,13H,2,4-6H2
InChIKeyKIHUZRQFQSJBIR-UHFFFAOYSA-N
XLogP0.88
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-fluoro-2-(oxan-4-yloxy)-4-pyridinyl]methyl]ethanamine
CID 105390729
[2-(cyclopropylmethoxy)-3-fluoro-4-pyridinyl]methanol
CID 105383342
[5-bromo-2-(oxolan-3-yloxy)-3-pyridinyl]methanol
CID 63558075
4-(chloromethyl)-2-cyclohexyloxy-3-fluoropyridine
CID 105383733
[3-(oxolan-3-yloxy)pyrazin-2-yl]methanamine
CID 63558605
3-(oxolan-3-yloxy)pyrazine-2-carbothioamide
CID 63558437
4-(oxolan-3-yloxy)pyridine-2-carboxylic acid
CID 63556832
2-[(3S)-oxolan-3-yl]oxypyridine-3-carboxamide
CID 124585246
2-(oxolan-3-yloxy)pyridine-4-carboxylic acid
CID 63559237
N-[[3-fluoro-2-(1-methylpiperidin-4-yl)oxy-4-pyridinyl]methyl]ethanamine
CID 105390723
[2-methoxy-3-(oxolan-3-yloxy)phenyl]methanol
CID 84689080
[3-methoxy-2-(oxolan-3-yloxy)phenyl]methanol
CID 63558981

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol?
The IUPAC name of [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol (CID 105383369) is [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol.
What is the SMILES notation for [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol?
The canonical SMILES for [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol is OCc1ccnc(OC2CCOC2)c1F.
What is the InChIKey of [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol?
The InChIKey is KIHUZRQFQSJBIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO3/c11-9-7(5-13)1-3-12-10(9)15-8-2-4-14-6-8/h1,3,8,13H,2,4-6H2.
What are the key properties of [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol?
[3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol has a molecular weight of 213.21 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-2-(oxolan-3-yloxy)-4-pyridinyl]methanol is sourced from PubChem (CID 105383369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).