ethane;2-fluoropyridine

C7H10FN — CID 143559643

IUPACethane;2-fluoropyridine
SMILESCC.Fc1ccccn1
InChIInChI=1S/C5H4FN.C2H6/c6-5-3-1-2-4-7-5;1-2/h1-4H;1-2H3
InChIKeyYATPKQDIXQXVCU-UHFFFAOYSA-N
MW127.16 g/mol
LogP2.25
Rot. Bonds

About ethane;2-fluoropyridine

ethane;2-fluoropyridine (PubChem CID 143559643) has the molecular formula C7H10FN and a molecular weight of 127.16 g/mol. Its IUPAC name is ethane;2-fluoropyridine.

Molecular Properties

Compound Nameethane;2-fluoropyridine
PubChem CID143559643
Molecular FormulaC7H10FN
Molecular Weight127.16 g/mol
Exact Mass127.08
IUPAC Nameethane;2-fluoropyridine
SMILESCC.Fc1ccccn1
InChIInChI=1S/C5H4FN.C2H6/c6-5-3-1-2-4-7-5;1-2/h1-4H;1-2H3
InChIKeyYATPKQDIXQXVCU-UHFFFAOYSA-N
XLogP2.25
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.16
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 ethane;2-fluoropyridine?
The IUPAC name of ethane;2-fluoropyridine (CID 143559643) is ethane;2-fluoropyridine.
What is the SMILES notation for ethane;2-fluoropyridine?
The canonical SMILES for ethane;2-fluoropyridine is CC.Fc1ccccn1.
What is the InChIKey of ethane;2-fluoropyridine?
The InChIKey is YATPKQDIXQXVCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4FN.C2H6/c6-5-3-1-2-4-7-5;1-2/h1-4H;1-2H3.
What are the key properties of ethane;2-fluoropyridine?
ethane;2-fluoropyridine has a molecular weight of 127.16 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-fluoropyridine is sourced from PubChem (CID 143559643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).