3-pyridin-3-ylpropan-1-ol

C8H11NO — CID 17861

IUPAC3-pyridin-3-ylpropan-1-ol
SMILESOCCCc1cccnc1
InChIInChI=1S/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H2
InChIKeyZUGAIMFLQLPTKB-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.01
Rot. Bonds3

About 3-pyridin-3-ylpropan-1-ol

3-pyridin-3-ylpropan-1-ol (PubChem CID 17861) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 3-pyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name3-pyridin-3-ylpropan-1-ol
PubChem CID17861
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name3-pyridin-3-ylpropan-1-ol
SMILESOCCCc1cccnc1
InChIInChI=1S/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H2
InChIKeyZUGAIMFLQLPTKB-UHFFFAOYSA-N
XLogP1.01
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-pyridin-3-ylpropan-1-ol?
The IUPAC name of 3-pyridin-3-ylpropan-1-ol (CID 17861) is 3-pyridin-3-ylpropan-1-ol.
What is the SMILES notation for 3-pyridin-3-ylpropan-1-ol?
The canonical SMILES for 3-pyridin-3-ylpropan-1-ol is OCCCc1cccnc1.
What is the InChIKey of 3-pyridin-3-ylpropan-1-ol?
The InChIKey is ZUGAIMFLQLPTKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c10-6-2-4-8-3-1-5-9-7-8/h1,3,5,7,10H,2,4,6H2.
What are the key properties of 3-pyridin-3-ylpropan-1-ol?
3-pyridin-3-ylpropan-1-ol has a molecular weight of 137.18 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 17861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).