5H-cyclopenta[b]pyridin-7-ol

C8H7NO — CID 141271537

IUPAC5H-cyclopenta[b]pyridin-7-ol
SMILESOC1=CCc2cccnc21
InChIInChI=1S/C8H7NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,4-5,10H,3H2
InChIKeyBRMXPBSXIHXYFA-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.54
Rot. Bonds

About 5H-cyclopenta[b]pyridin-7-ol

5H-cyclopenta[b]pyridin-7-ol (PubChem CID 141271537) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 5H-cyclopenta[b]pyridin-7-ol.

Molecular Properties

Compound Name5H-cyclopenta[b]pyridin-7-ol
PubChem CID141271537
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name5H-cyclopenta[b]pyridin-7-ol
SMILESOC1=CCc2cccnc21
InChIInChI=1S/C8H7NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,4-5,10H,3H2
InChIKeyBRMXPBSXIHXYFA-UHFFFAOYSA-N
XLogP1.54
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5H-cyclopenta[b]pyridin-7-ol?
The IUPAC name of 5H-cyclopenta[b]pyridin-7-ol (CID 141271537) is 5H-cyclopenta[b]pyridin-7-ol.
What is the SMILES notation for 5H-cyclopenta[b]pyridin-7-ol?
The canonical SMILES for 5H-cyclopenta[b]pyridin-7-ol is OC1=CCc2cccnc21.
What is the InChIKey of 5H-cyclopenta[b]pyridin-7-ol?
The InChIKey is BRMXPBSXIHXYFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c10-7-4-3-6-2-1-5-9-8(6)7/h1-2,4-5,10H,3H2.
What are the key properties of 5H-cyclopenta[b]pyridin-7-ol?
5H-cyclopenta[b]pyridin-7-ol has a molecular weight of 133.15 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-cyclopenta[b]pyridin-7-ol is sourced from PubChem (CID 141271537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).