2H-cyclopenta[c]pyridin-7-ol

C8H7NO — CID 90695718

IUPAC2H-cyclopenta[c]pyridin-7-ol
SMILESOc1ccc2cc[nH]cc1-2
InChIInChI=1S/C8H7NO/c10-8-2-1-6-3-4-9-5-7(6)8/h1-5,9-10H
InChIKeyZCXQESKQGJPHFW-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.83
Rot. Bonds

About 2H-cyclopenta[c]pyridin-7-ol

2H-cyclopenta[c]pyridin-7-ol (PubChem CID 90695718) has the molecular formula C8H7NO and a molecular weight of 133.15 g/mol. Its IUPAC name is 2H-cyclopenta[c]pyridin-7-ol.

Molecular Properties

Compound Name2H-cyclopenta[c]pyridin-7-ol
PubChem CID90695718
Molecular FormulaC8H7NO
Molecular Weight133.15 g/mol
Exact Mass133.05
IUPAC Name2H-cyclopenta[c]pyridin-7-ol
SMILESOc1ccc2cc[nH]cc1-2
InChIInChI=1S/C8H7NO/c10-8-2-1-6-3-4-9-5-7(6)8/h1-5,9-10H
InChIKeyZCXQESKQGJPHFW-UHFFFAOYSA-N
XLogP1.83
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2H-cyclopenta[c]pyridin-7-ol?
The IUPAC name of 2H-cyclopenta[c]pyridin-7-ol (CID 90695718) is 2H-cyclopenta[c]pyridin-7-ol.
What is the SMILES notation for 2H-cyclopenta[c]pyridin-7-ol?
The canonical SMILES for 2H-cyclopenta[c]pyridin-7-ol is Oc1ccc2cc[nH]cc1-2.
What is the InChIKey of 2H-cyclopenta[c]pyridin-7-ol?
The InChIKey is ZCXQESKQGJPHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO/c10-8-2-1-6-3-4-9-5-7(6)8/h1-5,9-10H.
What are the key properties of 2H-cyclopenta[c]pyridin-7-ol?
2H-cyclopenta[c]pyridin-7-ol has a molecular weight of 133.15 g/mol, XLogP of 1.83, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-cyclopenta[c]pyridin-7-ol is sourced from PubChem (CID 90695718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).