1-phenyl-3-pyridin-4-ylpropan-1-ol

C14H15NO — CID 24892692

IUPAC1-phenyl-3-pyridin-4-ylpropan-1-ol
SMILESOC(CCc1ccncc1)c1ccccc1
InChIInChI=1S/C14H15NO/c16-14(13-4-2-1-3-5-13)7-6-12-8-10-15-11-9-12/h1-5,8-11,14,16H,6-7H2
InChIKeyXGBCDHNPEDEGIE-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.75
Rot. Bonds4

About 1-phenyl-3-pyridin-4-ylpropan-1-ol

1-phenyl-3-pyridin-4-ylpropan-1-ol (PubChem CID 24892692) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-phenyl-3-pyridin-4-ylpropan-1-ol.

Molecular Properties

Compound Name1-phenyl-3-pyridin-4-ylpropan-1-ol
PubChem CID24892692
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1-phenyl-3-pyridin-4-ylpropan-1-ol
SMILESOC(CCc1ccncc1)c1ccccc1
InChIInChI=1S/C14H15NO/c16-14(13-4-2-1-3-5-13)7-6-12-8-10-15-11-9-12/h1-5,8-11,14,16H,6-7H2
InChIKeyXGBCDHNPEDEGIE-UHFFFAOYSA-N
XLogP2.75
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-3-pyridin-4-ylpropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-pyridin-4-ylpropan-1-ol?
The IUPAC name of 1-phenyl-3-pyridin-4-ylpropan-1-ol (CID 24892692) is 1-phenyl-3-pyridin-4-ylpropan-1-ol.
What is the SMILES notation for 1-phenyl-3-pyridin-4-ylpropan-1-ol?
The canonical SMILES for 1-phenyl-3-pyridin-4-ylpropan-1-ol is OC(CCc1ccncc1)c1ccccc1.
What is the InChIKey of 1-phenyl-3-pyridin-4-ylpropan-1-ol?
The InChIKey is XGBCDHNPEDEGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c16-14(13-4-2-1-3-5-13)7-6-12-8-10-15-11-9-12/h1-5,8-11,14,16H,6-7H2.
What are the key properties of 1-phenyl-3-pyridin-4-ylpropan-1-ol?
1-phenyl-3-pyridin-4-ylpropan-1-ol has a molecular weight of 213.28 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-pyridin-4-ylpropan-1-ol is sourced from PubChem (CID 24892692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).