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

C9H9N — CID 129254004

IUPAC6-methyl-6H-cyclopenta[b]pyridine
SMILESCC1C=c2cccnc2=C1
InChIInChI=1S/C9H9N/c1-7-5-8-3-2-4-10-9(8)6-7/h2-7H,1H3
InChIKeyNRBSAUDJHBQJPO-UHFFFAOYSA-N
MW131.18 g/mol
LogP0.29
Rot. Bonds

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

6-methyl-6H-cyclopenta[b]pyridine (PubChem CID 129254004) has the molecular formula C9H9N and a molecular weight of 131.18 g/mol. Its IUPAC name is 6-methyl-6H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name6-methyl-6H-cyclopenta[b]pyridine
PubChem CID129254004
Molecular FormulaC9H9N
Molecular Weight131.18 g/mol
Exact Mass131.07
IUPAC Name6-methyl-6H-cyclopenta[b]pyridine
SMILESCC1C=c2cccnc2=C1
InChIInChI=1S/C9H9N/c1-7-5-8-3-2-4-10-9(8)6-7/h2-7H,1H3
InChIKeyNRBSAUDJHBQJPO-UHFFFAOYSA-N
XLogP0.29
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 ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-6H-cyclopenta[b]pyridine?
The IUPAC name of 6-methyl-6H-cyclopenta[b]pyridine (CID 129254004) is 6-methyl-6H-cyclopenta[b]pyridine.
What is the SMILES notation for 6-methyl-6H-cyclopenta[b]pyridine?
The canonical SMILES for 6-methyl-6H-cyclopenta[b]pyridine is CC1C=c2cccnc2=C1.
What is the InChIKey of 6-methyl-6H-cyclopenta[b]pyridine?
The InChIKey is NRBSAUDJHBQJPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N/c1-7-5-8-3-2-4-10-9(8)6-7/h2-7H,1H3.
What are the key properties of 6-methyl-6H-cyclopenta[b]pyridine?
6-methyl-6H-cyclopenta[b]pyridine has a molecular weight of 131.18 g/mol, XLogP of 0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6H-cyclopenta[b]pyridine is sourced from PubChem (CID 129254004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).