7-methyl-1-methylidenecyclopenta[c]pyridine

C10H9N — CID 139435831

IUPAC7-methyl-1-methylidenecyclopenta[c]pyridine
SMILESC=c1nccc2c1=C(C)C=C2
InChIInChI=1S/C10H9N/c1-7-3-4-9-5-6-11-8(2)10(7)9/h3-6H,2H2,1H3
InChIKeyLWLGQQXGITUVJL-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.69
Rot. Bonds

About 7-methyl-1-methylidenecyclopenta[c]pyridine

7-methyl-1-methylidenecyclopenta[c]pyridine (PubChem CID 139435831) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 7-methyl-1-methylidenecyclopenta[c]pyridine.

Molecular Properties

Compound Name7-methyl-1-methylidenecyclopenta[c]pyridine
PubChem CID139435831
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name7-methyl-1-methylidenecyclopenta[c]pyridine
SMILESC=c1nccc2c1=C(C)C=C2
InChIInChI=1S/C10H9N/c1-7-3-4-9-5-6-11-8(2)10(7)9/h3-6H,2H2,1H3
InChIKeyLWLGQQXGITUVJL-UHFFFAOYSA-N
XLogP0.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-methylidenecyclopenta[c]pyridine?
The IUPAC name of 7-methyl-1-methylidenecyclopenta[c]pyridine (CID 139435831) is 7-methyl-1-methylidenecyclopenta[c]pyridine.
What is the SMILES notation for 7-methyl-1-methylidenecyclopenta[c]pyridine?
The canonical SMILES for 7-methyl-1-methylidenecyclopenta[c]pyridine is C=c1nccc2c1=C(C)C=C2.
What is the InChIKey of 7-methyl-1-methylidenecyclopenta[c]pyridine?
The InChIKey is LWLGQQXGITUVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-7-3-4-9-5-6-11-8(2)10(7)9/h3-6H,2H2,1H3.
What are the key properties of 7-methyl-1-methylidenecyclopenta[c]pyridine?
7-methyl-1-methylidenecyclopenta[c]pyridine has a molecular weight of 143.19 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-methylidenecyclopenta[c]pyridine is sourced from PubChem (CID 139435831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).