6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol

C15H19NO — CID 115819421

IUPAC6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol
SMILESOC(C1CCc2cccnc21)C1C2CCCC21
InChIInChI=1S/C15H19NO/c17-15(13-10-4-1-5-11(10)13)12-7-6-9-3-2-8-16-14(9)12/h2-3,8,10-13,15,17H,1,4-7H2
InChIKeyBFKMOQTWRDWULB-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.52
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol

6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol (PubChem CID 115819421) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol
PubChem CID115819421
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol
SMILESOC(C1CCc2cccnc21)C1C2CCCC21
InChIInChI=1S/C15H19NO/c17-15(13-10-4-1-5-11(10)13)12-7-6-9-3-2-8-16-14(9)12/h2-3,8,10-13,15,17H,1,4-7H2
InChIKeyBFKMOQTWRDWULB-UHFFFAOYSA-N
XLogP2.52
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2,2-difluoroethanol
CID 112575643
cyclooctyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 80604020
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
phenyl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79739489
[7-bicyclo[4.1.0]heptanyl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]hydrazine
CID 105320985
oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79745835
(3-methylcyclohexyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79745215
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(5-methyloxolan-3-yl)methanol
CID 115819461
6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(2,2-dimethylcyclopropyl)methanamine
CID 107004734
2-(2-bromophenyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)ethanol
CID 79745438
(4,4-difluorocyclohexyl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 105111320
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-phenylbutan-1-ol
CID 105112552

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol (CID 115819421) is 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol is OC(C1CCc2cccnc21)C1C2CCCC21.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol?
The InChIKey is BFKMOQTWRDWULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c17-15(13-10-4-1-5-11(10)13)12-7-6-9-3-2-8-16-14(9)12/h2-3,8,10-13,15,17H,1,4-7H2.
What are the key properties of 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol?
6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol has a molecular weight of 229.32 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bicyclo[3.1.0]hexanyl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanol is sourced from PubChem (CID 115819421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).