2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

C11H14N2O — CID 170542810

IUPAC2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESOC1CCc2nc(N3CCC3)ccc21
InChIInChI=1S/C11H14N2O/c14-10-4-3-9-8(10)2-5-11(12-9)13-6-1-7-13/h2,5,10,14H,1,3-4,6-7H2
InChIKeyASRYSABLUQROFE-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.27
Rot. Bonds1

About 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (PubChem CID 170542810) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
PubChem CID170542810
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESOC1CCc2nc(N3CCC3)ccc21
InChIInChI=1S/C11H14N2O/c14-10-4-3-9-8(10)2-5-11(12-9)13-6-1-7-13/h2,5,10,14H,1,3-4,6-7H2
InChIKeyASRYSABLUQROFE-UHFFFAOYSA-N
XLogP1.27
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 130115220
2-(azetidin-1-yl)-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine
CID 118974412
2-(azetidin-1-yl)-6-methylpyridine
CID 54182749
4-(azetidin-1-yl)-2-cyclopropylpyrimidine
CID 131087729
(5S)-2-(2-fluoro-5-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
CID 118144981
6-(azetidin-1-yl)-2-chloro-3-(trifluoromethyl)pyridine
CID 90719675
6-(azetidin-1-yl)-3-iodo-2-methylpyridine
CID 176729989
2-methyl-3-(1-propan-2-ylpyrrolidin-2-yl)-6-pyrrolidin-1-ylpyridine
CID 102543010
2-methyl-6-piperidin-1-yl-3-piperidin-2-ylpyridine
CID 102543209
2-[4-(2-chloroethyl)-1,4-diazepan-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 113390959
(1R)-1-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)ethanol
CID 124502448
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-N-ethylpiperidin-4-amine
CID 113390762

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The IUPAC name of 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CID 170542810) is 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.
What is the SMILES notation for 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The canonical SMILES for 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is OC1CCc2nc(N3CCC3)ccc21.
What is the InChIKey of 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The InChIKey is ASRYSABLUQROFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c14-10-4-3-9-8(10)2-5-11(12-9)13-6-1-7-13/h2,5,10,14H,1,3-4,6-7H2.
What are the key properties of 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol has a molecular weight of 190.25 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 170542810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).