2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

C14H13NO — CID 44549582

IUPAC2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
SMILESOC1CCc2ccc(-c3ccccc3)nc21
InChIInChI=1S/C14H13NO/c16-13-9-7-11-6-8-12(15-14(11)13)10-4-2-1-3-5-10/h1-6,8,13,16H,7,9H2
InChIKeyWZVRYKHJISXRKI-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.73
Rot. Bonds1

About 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol

2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (PubChem CID 44549582) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol.

Molecular Properties

Compound Name2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
PubChem CID44549582
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol
SMILESOC1CCc2ccc(-c3ccccc3)nc21
InChIInChI=1S/C14H13NO/c16-13-9-7-11-6-8-12(15-14(11)13)10-4-2-1-3-5-10/h1-6,8,13,16H,7,9H2
InChIKeyWZVRYKHJISXRKI-UHFFFAOYSA-N
XLogP2.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The IUPAC name of 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol (CID 44549582) is 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol.
What is the SMILES notation for 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The canonical SMILES for 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol is OC1CCc2ccc(-c3ccccc3)nc21.
What is the InChIKey of 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
The InChIKey is WZVRYKHJISXRKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c16-13-9-7-11-6-8-12(15-14(11)13)10-4-2-1-3-5-10/h1-6,8,13,16H,7,9H2.
What are the key properties of 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol?
2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol has a molecular weight of 211.26 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-ol is sourced from PubChem (CID 44549582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).