5-methyl-6H-cyclopenta[b]pyridine

C9H9N — CID 59944708

IUPAC5-methyl-6H-cyclopenta[b]pyridine
SMILESCC1=c2cccnc2=CC1
InChIInChI=1S/C9H9N/c1-7-4-5-9-8(7)3-2-6-10-9/h2-3,5-6H,4H2,1H3
InChIKeyXJQYMMQITVYVDF-UHFFFAOYSA-N
MW131.18 g/mol
LogP0.44
Rot. Bonds

About 5-methyl-6H-cyclopenta[b]pyridine

5-methyl-6H-cyclopenta[b]pyridine (PubChem CID 59944708) has the molecular formula C9H9N and a molecular weight of 131.18 g/mol. Its IUPAC name is 5-methyl-6H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name5-methyl-6H-cyclopenta[b]pyridine
PubChem CID59944708
Molecular FormulaC9H9N
Molecular Weight131.18 g/mol
Exact Mass131.07
IUPAC Name5-methyl-6H-cyclopenta[b]pyridine
SMILESCC1=c2cccnc2=CC1
InChIInChI=1S/C9H9N/c1-7-4-5-9-8(7)3-2-6-10-9/h2-3,5-6H,4H2,1H3
InChIKeyXJQYMMQITVYVDF-UHFFFAOYSA-N
XLogP0.44
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 50.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6H-cyclopenta[b]pyridine?
The IUPAC name of 5-methyl-6H-cyclopenta[b]pyridine (CID 59944708) is 5-methyl-6H-cyclopenta[b]pyridine.
What is the SMILES notation for 5-methyl-6H-cyclopenta[b]pyridine?
The canonical SMILES for 5-methyl-6H-cyclopenta[b]pyridine is CC1=c2cccnc2=CC1.
What is the InChIKey of 5-methyl-6H-cyclopenta[b]pyridine?
The InChIKey is XJQYMMQITVYVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N/c1-7-4-5-9-8(7)3-2-6-10-9/h2-3,5-6H,4H2,1H3.
What are the key properties of 5-methyl-6H-cyclopenta[b]pyridine?
5-methyl-6H-cyclopenta[b]pyridine has a molecular weight of 131.18 g/mol, XLogP of 0.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6H-cyclopenta[b]pyridine is sourced from PubChem (CID 59944708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).