(3S)-3,6-dimethyl-2,3-dihydropyridine

C7H11N — CID 89130630

IUPAC(3S)-3,6-dimethyl-2,3-dihydropyridine
SMILESCC1=NC[C@@H](C)C=C1
InChIInChI=1S/C7H11N/c1-6-3-4-7(2)8-5-6/h3-4,6H,5H2,1-2H3/t6-/m0/s1
InChIKeyHFUYKYWWOZYJEF-LURJTMIESA-N
MW109.17 g/mol
LogP1.65
Rot. Bonds

About (3S)-3,6-dimethyl-2,3-dihydropyridine

(3S)-3,6-dimethyl-2,3-dihydropyridine (PubChem CID 89130630) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is (3S)-3,6-dimethyl-2,3-dihydropyridine.

Molecular Properties

Compound Name(3S)-3,6-dimethyl-2,3-dihydropyridine
PubChem CID89130630
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name(3S)-3,6-dimethyl-2,3-dihydropyridine
SMILESCC1=NC[C@@H](C)C=C1
InChIInChI=1S/C7H11N/c1-6-3-4-7(2)8-5-6/h3-4,6H,5H2,1-2H3/t6-/m0/s1
InChIKeyHFUYKYWWOZYJEF-LURJTMIESA-N
XLogP1.65
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3S)-3,6-dimethyl-2,3-dihydropyridine 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 (3S)-3,6-dimethyl-2,3-dihydropyridine?
The IUPAC name of (3S)-3,6-dimethyl-2,3-dihydropyridine (CID 89130630) is (3S)-3,6-dimethyl-2,3-dihydropyridine.
What is the SMILES notation for (3S)-3,6-dimethyl-2,3-dihydropyridine?
The canonical SMILES for (3S)-3,6-dimethyl-2,3-dihydropyridine is CC1=NC[C@@H](C)C=C1.
What is the InChIKey of (3S)-3,6-dimethyl-2,3-dihydropyridine?
The InChIKey is HFUYKYWWOZYJEF-LURJTMIESA-N. The full InChI is InChI=1S/C7H11N/c1-6-3-4-7(2)8-5-6/h3-4,6H,5H2,1-2H3/t6-/m0/s1.
What are the key properties of (3S)-3,6-dimethyl-2,3-dihydropyridine?
(3S)-3,6-dimethyl-2,3-dihydropyridine has a molecular weight of 109.17 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3,6-dimethyl-2,3-dihydropyridine is sourced from PubChem (CID 89130630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).