6-methyl-5-methylidene-3,4-dihydro-2H-pyridine

C7H11N — CID 123542747

IUPAC6-methyl-5-methylidene-3,4-dihydro-2H-pyridine
SMILESC=C1CCCN=C1C
InChIInChI=1S/C7H11N/c1-6-4-3-5-8-7(6)2/h1,3-5H2,2H3
InChIKeyHFKQDOUHORMJKW-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.80
Rot. Bonds

About 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine

6-methyl-5-methylidene-3,4-dihydro-2H-pyridine (PubChem CID 123542747) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name6-methyl-5-methylidene-3,4-dihydro-2H-pyridine
PubChem CID123542747
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name6-methyl-5-methylidene-3,4-dihydro-2H-pyridine
SMILESC=C1CCCN=C1C
InChIInChI=1S/C7H11N/c1-6-4-3-5-8-7(6)2/h1,3-5H2,2H3
InChIKeyHFKQDOUHORMJKW-UHFFFAOYSA-N
XLogP1.80
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 ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine?
The IUPAC name of 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine (CID 123542747) is 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine?
The canonical SMILES for 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine is C=C1CCCN=C1C.
What is the InChIKey of 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine?
The InChIKey is HFKQDOUHORMJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-6-4-3-5-8-7(6)2/h1,3-5H2,2H3.
What are the key properties of 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine?
6-methyl-5-methylidene-3,4-dihydro-2H-pyridine has a molecular weight of 109.17 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-methylidene-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 123542747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).