3-ethyl-5-(2-fluoropropan-2-yl)pyridine

C10H14FN — CID 165143705

IUPAC3-ethyl-5-(2-fluoropropan-2-yl)pyridine
SMILESCCc1cncc(C(C)(C)F)c1
InChIInChI=1S/C10H14FN/c1-4-8-5-9(7-12-6-8)10(2,3)11/h5-7H,4H2,1-3H3
InChIKeyPAWLACCLQHFKJM-UHFFFAOYSA-N
MW167.23 g/mol
LogP2.85
Rot. Bonds2

About 3-ethyl-5-(2-fluoropropan-2-yl)pyridine

3-ethyl-5-(2-fluoropropan-2-yl)pyridine (PubChem CID 165143705) has the molecular formula C10H14FN and a molecular weight of 167.23 g/mol. Its IUPAC name is 3-ethyl-5-(2-fluoropropan-2-yl)pyridine.

Molecular Properties

Compound Name3-ethyl-5-(2-fluoropropan-2-yl)pyridine
PubChem CID165143705
Molecular FormulaC10H14FN
Molecular Weight167.23 g/mol
Exact Mass167.11
IUPAC Name3-ethyl-5-(2-fluoropropan-2-yl)pyridine
SMILESCCc1cncc(C(C)(C)F)c1
InChIInChI=1S/C10H14FN/c1-4-8-5-9(7-12-6-8)10(2,3)11/h5-7H,4H2,1-3H3
InChIKeyPAWLACCLQHFKJM-UHFFFAOYSA-N
XLogP2.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-(2-fluoropropan-2-yl)pyridine?
The IUPAC name of 3-ethyl-5-(2-fluoropropan-2-yl)pyridine (CID 165143705) is 3-ethyl-5-(2-fluoropropan-2-yl)pyridine.
What is the SMILES notation for 3-ethyl-5-(2-fluoropropan-2-yl)pyridine?
The canonical SMILES for 3-ethyl-5-(2-fluoropropan-2-yl)pyridine is CCc1cncc(C(C)(C)F)c1.
What is the InChIKey of 3-ethyl-5-(2-fluoropropan-2-yl)pyridine?
The InChIKey is PAWLACCLQHFKJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN/c1-4-8-5-9(7-12-6-8)10(2,3)11/h5-7H,4H2,1-3H3.
What are the key properties of 3-ethyl-5-(2-fluoropropan-2-yl)pyridine?
3-ethyl-5-(2-fluoropropan-2-yl)pyridine has a molecular weight of 167.23 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-(2-fluoropropan-2-yl)pyridine is sourced from PubChem (CID 165143705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).