7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine

C10H13N — CID 59145627

IUPAC7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
SMILESCCC1CCc2ccncc21
InChIInChI=1S/C10H13N/c1-2-8-3-4-9-5-6-11-7-10(8)9/h5-8H,2-4H2,1H3
InChIKeyDDKWWGRECGGWQN-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.52
Rot. Bonds1

About 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine

7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine (PubChem CID 59145627) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine.

Molecular Properties

Compound Name7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
PubChem CID59145627
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine
SMILESCCC1CCc2ccncc21
InChIInChI=1S/C10H13N/c1-2-8-3-4-9-5-6-11-7-10(8)9/h5-8H,2-4H2,1H3
InChIKeyDDKWWGRECGGWQN-UHFFFAOYSA-N
XLogP2.52
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine?
The IUPAC name of 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine (CID 59145627) is 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine.
What is the SMILES notation for 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine?
The canonical SMILES for 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine is CCC1CCc2ccncc21.
What is the InChIKey of 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine?
The InChIKey is DDKWWGRECGGWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-2-8-3-4-9-5-6-11-7-10(8)9/h5-8H,2-4H2,1H3.
What are the key properties of 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine?
7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-6,7-dihydro-5H-cyclopenta[c]pyridine is sourced from PubChem (CID 59145627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).