1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol

C10H12FNO2 — CID 155160729

IUPAC1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol
SMILESCc1cc(F)nc(OCC2(O)CC2)c1
InChIInChI=1S/C10H12FNO2/c1-7-4-8(11)12-9(5-7)14-6-10(13)2-3-10/h4-5,13H,2-3,6H2,1H3
InChIKeyFWXZBMFKFFXKEE-UHFFFAOYSA-N
MW197.21 g/mol
LogP1.43
Rot. Bonds3

About 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol

1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol (PubChem CID 155160729) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol
PubChem CID155160729
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol
SMILESCc1cc(F)nc(OCC2(O)CC2)c1
InChIInChI=1S/C10H12FNO2/c1-7-4-8(11)12-9(5-7)14-6-10(13)2-3-10/h4-5,13H,2-3,6H2,1H3
InChIKeyFWXZBMFKFFXKEE-UHFFFAOYSA-N
XLogP1.43
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol?
The IUPAC name of 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol (CID 155160729) is 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol?
The canonical SMILES for 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol is Cc1cc(F)nc(OCC2(O)CC2)c1.
What is the InChIKey of 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol?
The InChIKey is FWXZBMFKFFXKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-7-4-8(11)12-9(5-7)14-6-10(13)2-3-10/h4-5,13H,2-3,6H2,1H3.
What are the key properties of 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol?
1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol has a molecular weight of 197.21 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-fluoro-4-methyl-2-pyridinyl)oxymethyl]cyclopropan-1-ol is sourced from PubChem (CID 155160729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).