3-methylidene-2H-pyridine

C6H7N — CID 59803326

IUPAC3-methylidene-2H-pyridine
SMILESC=C1C=CC=NC1
InChIInChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-4H,1,5H2
InChIKeyZUENTVYZRCOSNA-UHFFFAOYSA-N
MW93.13 g/mol
LogP1.18
Rot. Bonds

About 3-methylidene-2H-pyridine

3-methylidene-2H-pyridine (PubChem CID 59803326) has the molecular formula C6H7N and a molecular weight of 93.13 g/mol. Its IUPAC name is 3-methylidene-2H-pyridine.

Molecular Properties

Compound Name3-methylidene-2H-pyridine
PubChem CID59803326
Molecular FormulaC6H7N
Molecular Weight93.13 g/mol
Exact Mass93.06
IUPAC Name3-methylidene-2H-pyridine
SMILESC=C1C=CC=NC1
InChIInChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-4H,1,5H2
InChIKeyZUENTVYZRCOSNA-UHFFFAOYSA-N
XLogP1.18
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.13
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methylidene-2H-pyridine?
The IUPAC name of 3-methylidene-2H-pyridine (CID 59803326) is 3-methylidene-2H-pyridine.
What is the SMILES notation for 3-methylidene-2H-pyridine?
The canonical SMILES for 3-methylidene-2H-pyridine is C=C1C=CC=NC1.
What is the InChIKey of 3-methylidene-2H-pyridine?
The InChIKey is ZUENTVYZRCOSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-4H,1,5H2.
What are the key properties of 3-methylidene-2H-pyridine?
3-methylidene-2H-pyridine has a molecular weight of 93.13 g/mol, XLogP of 1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-2H-pyridine is sourced from PubChem (CID 59803326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).