(5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

C15H14FNO2 — CID 118144981

IUPAC(5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESCOc1ccc(F)c(-c2ccc3c(n2)CC[C@@H]3O)c1
InChIInChI=1S/C15H14FNO2/c1-19-9-2-4-12(16)11(8-9)14-5-3-10-13(17-14)6-7-15(10)18/h2-5,8,15,18H,6-7H2,1H3/t15-/m0/s1
InChIKeyPEUYCPBJCLMXPK-HNNXBMFYSA-N
MW259.28 g/mol
LogP2.88
Rot. Bonds2

About (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

(5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (PubChem CID 118144981) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name(5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
PubChem CID118144981
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name(5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESCOc1ccc(F)c(-c2ccc3c(n2)CC[C@@H]3O)c1
InChIInChI=1S/C15H14FNO2/c1-19-9-2-4-12(16)11(8-9)14-5-3-10-13(17-14)6-7-15(10)18/h2-5,8,15,18H,6-7H2,1H3/t15-/m0/s1
InChIKeyPEUYCPBJCLMXPK-HNNXBMFYSA-N
XLogP2.88
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The IUPAC name of (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CID 118144981) is (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.
What is the SMILES notation for (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The canonical SMILES for (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is COc1ccc(F)c(-c2ccc3c(n2)CC[C@@H]3O)c1.
What is the InChIKey of (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The InChIKey is PEUYCPBJCLMXPK-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-9-2-4-12(16)11(8-9)14-5-3-10-13(17-14)6-7-15(10)18/h2-5,8,15,18H,6-7H2,1H3/t15-/m0/s1.
What are the key properties of (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
(5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol has a molecular weight of 259.28 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 118144981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).