(6-fluoro-3-methyl-2-pyridinyl)methanol

C7H8FNO — CID 57368653

IUPAC(6-fluoro-3-methyl-2-pyridinyl)methanol
SMILESCc1ccc(F)nc1CO
InChIInChI=1S/C7H8FNO/c1-5-2-3-7(8)9-6(5)4-10/h2-3,10H,4H2,1H3
InChIKeyZMHOYFGYMDBUDI-UHFFFAOYSA-N
MW141.14 g/mol
LogP1.02
Rot. Bonds1

About (6-fluoro-3-methyl-2-pyridinyl)methanol

(6-fluoro-3-methyl-2-pyridinyl)methanol (PubChem CID 57368653) has the molecular formula C7H8FNO and a molecular weight of 141.14 g/mol. Its IUPAC name is (6-fluoro-3-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(6-fluoro-3-methyl-2-pyridinyl)methanol
PubChem CID57368653
Molecular FormulaC7H8FNO
Molecular Weight141.14 g/mol
Exact Mass141.06
IUPAC Name(6-fluoro-3-methyl-2-pyridinyl)methanol
SMILESCc1ccc(F)nc1CO
InChIInChI=1S/C7H8FNO/c1-5-2-3-7(8)9-6(5)4-10/h2-3,10H,4H2,1H3
InChIKeyZMHOYFGYMDBUDI-UHFFFAOYSA-N
XLogP1.02
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (6-fluoro-3-methyl-2-pyridinyl)methanol?
The IUPAC name of (6-fluoro-3-methyl-2-pyridinyl)methanol (CID 57368653) is (6-fluoro-3-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (6-fluoro-3-methyl-2-pyridinyl)methanol?
The canonical SMILES for (6-fluoro-3-methyl-2-pyridinyl)methanol is Cc1ccc(F)nc1CO.
What is the InChIKey of (6-fluoro-3-methyl-2-pyridinyl)methanol?
The InChIKey is ZMHOYFGYMDBUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNO/c1-5-2-3-7(8)9-6(5)4-10/h2-3,10H,4H2,1H3.
What are the key properties of (6-fluoro-3-methyl-2-pyridinyl)methanol?
(6-fluoro-3-methyl-2-pyridinyl)methanol has a molecular weight of 141.14 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-3-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 57368653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).