6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol

C9H10FNO2 — CID 86715116

IUPAC6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol
SMILESOc1cnc(OCC2CC2)c(F)c1
InChIInChI=1S/C9H10FNO2/c10-8-3-7(12)4-11-9(8)13-5-6-1-2-6/h3-4,6,12H,1-2,5H2
InChIKeyVTRYDAKUMYYLKH-UHFFFAOYSA-N
MW183.18 g/mol
LogP1.72
Rot. Bonds3

About 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol

6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol (PubChem CID 86715116) has the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol
PubChem CID86715116
Molecular FormulaC9H10FNO2
Molecular Weight183.18 g/mol
Exact Mass183.07
IUPAC Name6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol
SMILESOc1cnc(OCC2CC2)c(F)c1
InChIInChI=1S/C9H10FNO2/c10-8-3-7(12)4-11-9(8)13-5-6-1-2-6/h3-4,6,12H,1-2,5H2
InChIKeyVTRYDAKUMYYLKH-UHFFFAOYSA-N
XLogP1.72
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.18
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]methanol
CID 58047152
3-bromo-5-chloro-2-(cyclopropylmethoxy)pyridine
CID 114837615
5-bromo-6-(cyclopropylmethoxy)pyridine-3-carboxylic acid
CID 21109708
2-[5-(cyclopropylmethoxy)-3-fluoro-2-pyridinyl]propanamide
CID 175704491
[2-(cyclopropylmethoxy)-3-fluoro-4-pyridinyl]methanol
CID 105383342
4-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]phenol
CID 118229789
3-[cyclopropylmethoxy(difluoro)methyl]-6-[5-fluoro-6-(fluoromethoxy)-3-pyridinyl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 156754737
4-(cyclopropylmethoxy)-3,5-difluoro-N'-hydroxybenzenecarboximidamide
CID 81285641
5-chloro-3-fluoro-2-(oxolan-2-ylmethoxy)pyridine
CID 79728314
5-chloro-6-(cyclopropylmethoxy)-N-methylpyridine-3-carboxamide
CID 75503604
5-(cyclopropylmethoxy)-2-fluoropyridine
CID 10797160
5-bromo-4-(cyclopropylmethoxy)pyrimidine
CID 66320949

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol?
The IUPAC name of 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol (CID 86715116) is 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol.
What is the SMILES notation for 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol?
The canonical SMILES for 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol is Oc1cnc(OCC2CC2)c(F)c1.
What is the InChIKey of 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol?
The InChIKey is VTRYDAKUMYYLKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO2/c10-8-3-7(12)4-11-9(8)13-5-6-1-2-6/h3-4,6,12H,1-2,5H2.
What are the key properties of 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol?
6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol has a molecular weight of 183.18 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-5-fluoropyridin-3-ol is sourced from PubChem (CID 86715116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).