(2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine

C7H10FN — CID 164980369

IUPAC(2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine
SMILESC=C1C[C@H](C)NC=C1F
InChIInChI=1S/C7H10FN/c1-5-3-6(2)9-4-7(5)8/h4,6,9H,1,3H2,2H3/t6-/m0/s1
InChIKeyFJWQFBZHAHRZNY-LURJTMIESA-N
MW127.16 g/mol
LogP1.74
Rot. Bonds

About (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine

(2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine (PubChem CID 164980369) has the molecular formula C7H10FN and a molecular weight of 127.16 g/mol. Its IUPAC name is (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine.

Molecular Properties

Compound Name(2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine
PubChem CID164980369
Molecular FormulaC7H10FN
Molecular Weight127.16 g/mol
Exact Mass127.08
IUPAC Name(2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine
SMILESC=C1C[C@H](C)NC=C1F
InChIInChI=1S/C7H10FN/c1-5-3-6(2)9-4-7(5)8/h4,6,9H,1,3H2,2H3/t6-/m0/s1
InChIKeyFJWQFBZHAHRZNY-LURJTMIESA-N
XLogP1.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.16
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine?
The IUPAC name of (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine (CID 164980369) is (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine.
What is the SMILES notation for (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine?
The canonical SMILES for (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine is C=C1C[C@H](C)NC=C1F.
What is the InChIKey of (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine?
The InChIKey is FJWQFBZHAHRZNY-LURJTMIESA-N. The full InChI is InChI=1S/C7H10FN/c1-5-3-6(2)9-4-7(5)8/h4,6,9H,1,3H2,2H3/t6-/m0/s1.
What are the key properties of (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine?
(2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine has a molecular weight of 127.16 g/mol, XLogP of 1.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-fluoro-2-methyl-4-methylidene-2,3-dihydro-1H-pyridine is sourced from PubChem (CID 164980369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).