5H-cyclopenta[b]pyridine

C8H7N — CID 575987

IUPAC5H-cyclopenta[b]pyridine
SMILESC1=Cc2ncccc2C1
InChIInChI=1S/C8H7N/c1-3-7-4-2-6-9-8(7)5-1/h1-2,4-6H,3H2
InChIKeyFDINJKJRQCFGFC-UHFFFAOYSA-N
MW117.15 g/mol
LogP1.65
Rot. Bonds

About 5H-cyclopenta[b]pyridine

5H-cyclopenta[b]pyridine (PubChem CID 575987) has the molecular formula C8H7N and a molecular weight of 117.15 g/mol. Its IUPAC name is 5H-cyclopenta[b]pyridine.

Molecular Properties

Compound Name5H-cyclopenta[b]pyridine
PubChem CID575987
Molecular FormulaC8H7N
Molecular Weight117.15 g/mol
Exact Mass117.06
IUPAC Name5H-cyclopenta[b]pyridine
SMILESC1=Cc2ncccc2C1
InChIInChI=1S/C8H7N/c1-3-7-4-2-6-9-8(7)5-1/h1-2,4-6H,3H2
InChIKeyFDINJKJRQCFGFC-UHFFFAOYSA-N
XLogP1.65
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Nicotine
CID 89594
Pyridine
CID 1049
Ethionamide
CID 2761171
Triprolidine
CID 5282443
3-Methylpyridine
CID 7970
(+-)-Dimethindene
CID 21855
Nornicotine
CID 91462
3-(1-Methylpyrrolidin-2-yl)pyridine
CID 942
Quinoline
CID 7047
4-Methylpyridine
CID 7963
Pheniramine
CID 4761
Prothionamide
CID 666418

Frequently Asked Questions

What is the IUPAC name of 5H-cyclopenta[b]pyridine?
The IUPAC name of 5H-cyclopenta[b]pyridine (CID 575987) is 5H-cyclopenta[b]pyridine.
What is the SMILES notation for 5H-cyclopenta[b]pyridine?
The canonical SMILES for 5H-cyclopenta[b]pyridine is C1=Cc2ncccc2C1.
What is the InChIKey of 5H-cyclopenta[b]pyridine?
The InChIKey is FDINJKJRQCFGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N/c1-3-7-4-2-6-9-8(7)5-1/h1-2,4-6H,3H2.
What are the key properties of 5H-cyclopenta[b]pyridine?
5H-cyclopenta[b]pyridine has a molecular weight of 117.15 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-cyclopenta[b]pyridine is sourced from PubChem (CID 575987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).