2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol

C8H9NO — CID 155729007

IUPAC2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol
SMILESOC1=C2NCCC=C2C=C1
InChIInChI=1S/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h2-4,9-10H,1,5H2
InChIKeyCVOXWHIOYDXAJO-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.25
Rot. Bonds

About 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol

2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol (PubChem CID 155729007) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol.

Molecular Properties

Compound Name2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol
PubChem CID155729007
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol
SMILESOC1=C2NCCC=C2C=C1
InChIInChI=1S/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h2-4,9-10H,1,5H2
InChIKeyCVOXWHIOYDXAJO-UHFFFAOYSA-N
XLogP1.25
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-Dihydro-5h-1-pyrindinium hydroxide
CID 129883787
2-Methyl-3a,7a-dihydro-1H-indol-5-ol
CID 22603666
1,2,3,5-Tetrahydroquinolin-7-ol
CID 67821492
3,6-dihydro-2H-pyrrolo[3,2-f]quinolin-5-ol
CID 87902892
2,7-dihydro-1H-cyclohepta[b]pyridin-9-ol
CID 141339996
1H-cyclohepta[b]pyridin-9-ol
CID 141340000
(2Z,4E,6E,8R)-8-(ethylamino)-7-methylnona-2,4,6-trien-4-ol
CID 142924430
7-Azabicyclo[4.3.1]deca-1(10),2,4-trien-3-ol
CID 143575387
2,3-dihydro-1H-cyclopenta[c]pyridin-7-ol
CID 145653961
(3E,5Z)-5-[[[(2E,4Z)-hexa-2,4-dien-3-yl]amino]methyl]hepta-1,3,5-trien-4-ol
CID 155184988
2,4,6-Trimethyl-1,2-dihydropyridin-5-ol
CID 163996840
6-Methyl-3-propan-2-yl-1,2-dihydropyridin-4-ol
CID 165106739

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol?
The IUPAC name of 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol (CID 155729007) is 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol.
What is the SMILES notation for 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol?
The canonical SMILES for 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol is OC1=C2NCCC=C2C=C1.
What is the InChIKey of 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol?
The InChIKey is CVOXWHIOYDXAJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c10-7-4-3-6-2-1-5-9-8(6)7/h2-4,9-10H,1,5H2.
What are the key properties of 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol?
2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol has a molecular weight of 135.17 g/mol, XLogP of 1.25, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-cyclopenta[b]pyridin-7-ol is sourced from PubChem (CID 155729007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).