2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol

C8H11NO — CID 135590582

IUPAC2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol
SMILESOC1CNCC2=C1CC=C2
InChIInChI=1S/C8H11NO/c10-8-5-9-4-6-2-1-3-7(6)8/h1-2,8-10H,3-5H2
InChIKeyHVCCFRAOPDVLQA-UHFFFAOYSA-N
MW137.18 g/mol
LogP0.21
Rot. Bonds

About 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol

2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol (PubChem CID 135590582) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol.

Molecular Properties

Compound Name2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol
PubChem CID135590582
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol
SMILESOC1CNCC2=C1CC=C2
InChIInChI=1S/C8H11NO/c10-8-5-9-4-6-2-1-3-7(6)8/h1-2,8-10H,3-5H2
InChIKeyHVCCFRAOPDVLQA-UHFFFAOYSA-N
XLogP0.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol?
The IUPAC name of 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol (CID 135590582) is 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol.
What is the SMILES notation for 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol?
The canonical SMILES for 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol is OC1CNCC2=C1CC=C2.
What is the InChIKey of 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol?
The InChIKey is HVCCFRAOPDVLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c10-8-5-9-4-6-2-1-3-7(6)8/h1-2,8-10H,3-5H2.
What are the key properties of 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol?
2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol has a molecular weight of 137.18 g/mol, XLogP of 0.21, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetrahydro-1H-cyclopenta[c]pyridin-4-ol is sourced from PubChem (CID 135590582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).