(7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine

C8H9N — CID 132990535

IUPAC(7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine
SMILESC1=C[C@H]2C=NCCC2=C1
InChIInChI=1S/C8H9N/c1-2-7-4-5-9-6-8(7)3-1/h1-3,6,8H,4-5H2/t8-/m0/s1
InChIKeyRQNBKYDFSCIAAR-QMMMGPOBSA-N
MW119.17 g/mol
LogP1.57
Rot. Bonds

About (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine

(7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine (PubChem CID 132990535) has the molecular formula C8H9N and a molecular weight of 119.17 g/mol. Its IUPAC name is (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine.

Molecular Properties

Compound Name(7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine
PubChem CID132990535
Molecular FormulaC8H9N
Molecular Weight119.17 g/mol
Exact Mass119.07
IUPAC Name(7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine
SMILESC1=C[C@H]2C=NCCC2=C1
InChIInChI=1S/C8H9N/c1-2-7-4-5-9-6-8(7)3-1/h1-3,6,8H,4-5H2/t8-/m0/s1
InChIKeyRQNBKYDFSCIAAR-QMMMGPOBSA-N
XLogP1.57
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.17
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine?
The IUPAC name of (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine (CID 132990535) is (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine.
What is the SMILES notation for (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine?
The canonical SMILES for (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine is C1=C[C@H]2C=NCCC2=C1.
What is the InChIKey of (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine?
The InChIKey is RQNBKYDFSCIAAR-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H9N/c1-2-7-4-5-9-6-8(7)3-1/h1-3,6,8H,4-5H2/t8-/m0/s1.
What are the key properties of (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine?
(7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine has a molecular weight of 119.17 g/mol, XLogP of 1.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7aR)-4,7a-dihydro-3H-cyclopenta[c]pyridine is sourced from PubChem (CID 132990535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).