4-ethyl-2-methylpyridine;molecular fluorine

C8H11F2N — CID 143740700

IUPAC4-ethyl-2-methylpyridine;molecular fluorine
SMILESCCc1ccnc(C)c1.FF
InChIInChI=1S/C8H11N.F2/c1-3-8-4-5-9-7(2)6-8;1-2/h4-6H,3H2,1-2H3;
InChIKeyJSGFRVIKQOMPFT-UHFFFAOYSA-N
MW159.18 g/mol
LogP2.79
Rot. Bonds1

About 4-ethyl-2-methylpyridine;molecular fluorine

4-ethyl-2-methylpyridine;molecular fluorine (PubChem CID 143740700) has the molecular formula C8H11F2N and a molecular weight of 159.18 g/mol. Its IUPAC name is 4-ethyl-2-methylpyridine;molecular fluorine.

Molecular Properties

Compound Name4-ethyl-2-methylpyridine;molecular fluorine
PubChem CID143740700
Molecular FormulaC8H11F2N
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Name4-ethyl-2-methylpyridine;molecular fluorine
SMILESCCc1ccnc(C)c1.FF
InChIInChI=1S/C8H11N.F2/c1-3-8-4-5-9-7(2)6-8;1-2/h4-6H,3H2,1-2H3;
InChIKeyJSGFRVIKQOMPFT-UHFFFAOYSA-N
XLogP2.79
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methylpyridine;molecular fluorine?
The IUPAC name of 4-ethyl-2-methylpyridine;molecular fluorine (CID 143740700) is 4-ethyl-2-methylpyridine;molecular fluorine.
What is the SMILES notation for 4-ethyl-2-methylpyridine;molecular fluorine?
The canonical SMILES for 4-ethyl-2-methylpyridine;molecular fluorine is CCc1ccnc(C)c1.FF.
What is the InChIKey of 4-ethyl-2-methylpyridine;molecular fluorine?
The InChIKey is JSGFRVIKQOMPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.F2/c1-3-8-4-5-9-7(2)6-8;1-2/h4-6H,3H2,1-2H3;.
What are the key properties of 4-ethyl-2-methylpyridine;molecular fluorine?
4-ethyl-2-methylpyridine;molecular fluorine has a molecular weight of 159.18 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methylpyridine;molecular fluorine is sourced from PubChem (CID 143740700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).