1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol

C11H14FNO — CID 79333295

IUPAC1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)c1ccncc1F
InChIInChI=1S/C11H14FNO/c1-2-3-8-6-11(8,14)9-4-5-13-7-10(9)12/h4-5,7-8,14H,2-3,6H2,1H3
InChIKeyOOVSIAOSMOZOGE-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.23
Rot. Bonds3

About 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol

1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol (PubChem CID 79333295) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol
PubChem CID79333295
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)c1ccncc1F
InChIInChI=1S/C11H14FNO/c1-2-3-8-6-11(8,14)9-4-5-13-7-10(9)12/h4-5,7-8,14H,2-3,6H2,1H3
InChIKeyOOVSIAOSMOZOGE-UHFFFAOYSA-N
XLogP2.23
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol?
The IUPAC name of 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol (CID 79333295) is 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol.
What is the SMILES notation for 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol?
The canonical SMILES for 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol is CCCC1CC1(O)c1ccncc1F.
What is the InChIKey of 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol?
The InChIKey is OOVSIAOSMOZOGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-2-3-8-6-11(8,14)9-4-5-13-7-10(9)12/h4-5,7-8,14H,2-3,6H2,1H3.
What are the key properties of 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol?
1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol has a molecular weight of 195.24 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-pyridinyl)-2-propylcyclopropan-1-ol is sourced from PubChem (CID 79333295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).