2-cyclopropyl-1-pyridin-3-ylpropan-2-ol

C11H15NO — CID 104735640

IUPAC2-cyclopropyl-1-pyridin-3-ylpropan-2-ol
SMILESCC(O)(Cc1cccnc1)C1CC1
InChIInChI=1S/C11H15NO/c1-11(13,10-4-5-10)7-9-3-2-6-12-8-9/h2-3,6,8,10,13H,4-5,7H2,1H3
InChIKeyLUMXZIHIEZZUCB-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.79
Rot. Bonds3

About 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol

2-cyclopropyl-1-pyridin-3-ylpropan-2-ol (PubChem CID 104735640) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol.

Molecular Properties

Compound Name2-cyclopropyl-1-pyridin-3-ylpropan-2-ol
PubChem CID104735640
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-cyclopropyl-1-pyridin-3-ylpropan-2-ol
SMILESCC(O)(Cc1cccnc1)C1CC1
InChIInChI=1S/C11H15NO/c1-11(13,10-4-5-10)7-9-3-2-6-12-8-9/h2-3,6,8,10,13H,4-5,7H2,1H3
InChIKeyLUMXZIHIEZZUCB-UHFFFAOYSA-N
XLogP1.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol?
The IUPAC name of 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol (CID 104735640) is 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol.
What is the SMILES notation for 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol?
The canonical SMILES for 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol is CC(O)(Cc1cccnc1)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol?
The InChIKey is LUMXZIHIEZZUCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-11(13,10-4-5-10)7-9-3-2-6-12-8-9/h2-3,6,8,10,13H,4-5,7H2,1H3.
What are the key properties of 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol?
2-cyclopropyl-1-pyridin-3-ylpropan-2-ol has a molecular weight of 177.25 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-pyridin-3-ylpropan-2-ol is sourced from PubChem (CID 104735640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).