7H-cycloocta[b]pyridin-9-ol

C11H9NO — CID 123188476

IUPAC7H-cycloocta[b]pyridin-9-ol
SMILESOC1=CCC=C=c2cccnc2=C1
InChIInChI=1S/C11H9NO/c13-10-6-2-1-4-9-5-3-7-12-11(9)8-10/h1,3,5-8,13H,2H2
InChIKeyMAFCYMMUZHALOK-UHFFFAOYSA-N
MW171.20 g/mol
LogP0.64
Rot. Bonds

About 7H-cycloocta[b]pyridin-9-ol

7H-cycloocta[b]pyridin-9-ol (PubChem CID 123188476) has the molecular formula C11H9NO and a molecular weight of 171.20 g/mol. Its IUPAC name is 7H-cycloocta[b]pyridin-9-ol.

Molecular Properties

Compound Name7H-cycloocta[b]pyridin-9-ol
PubChem CID123188476
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Exact Mass171.07
IUPAC Name7H-cycloocta[b]pyridin-9-ol
SMILESOC1=CCC=C=c2cccnc2=C1
InChIInChI=1S/C11H9NO/c13-10-6-2-1-4-9-5-3-7-12-11(9)8-10/h1,3,5-8,13H,2H2
InChIKeyMAFCYMMUZHALOK-UHFFFAOYSA-N
XLogP0.64
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7H-cycloocta[b]pyridin-9-ol?
The IUPAC name of 7H-cycloocta[b]pyridin-9-ol (CID 123188476) is 7H-cycloocta[b]pyridin-9-ol.
What is the SMILES notation for 7H-cycloocta[b]pyridin-9-ol?
The canonical SMILES for 7H-cycloocta[b]pyridin-9-ol is OC1=CCC=C=c2cccnc2=C1.
What is the InChIKey of 7H-cycloocta[b]pyridin-9-ol?
The InChIKey is MAFCYMMUZHALOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO/c13-10-6-2-1-4-9-5-3-7-12-11(9)8-10/h1,3,5-8,13H,2H2.
What are the key properties of 7H-cycloocta[b]pyridin-9-ol?
7H-cycloocta[b]pyridin-9-ol has a molecular weight of 171.20 g/mol, XLogP of 0.64, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-cycloocta[b]pyridin-9-ol is sourced from PubChem (CID 123188476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).