4-[(4-ethylphenyl)methyl]pyridin-3-ol

C14H15NO — CID 23103643

IUPAC4-[(4-ethylphenyl)methyl]pyridin-3-ol
SMILESCCc1ccc(Cc2ccncc2O)cc1
InChIInChI=1S/C14H15NO/c1-2-11-3-5-12(6-4-11)9-13-7-8-15-10-14(13)16/h3-8,10,16H,2,9H2,1H3
InChIKeySQUBLQHUGHZFBB-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.94
Rot. Bonds3

About 4-[(4-ethylphenyl)methyl]pyridin-3-ol

4-[(4-ethylphenyl)methyl]pyridin-3-ol (PubChem CID 23103643) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-[(4-ethylphenyl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name4-[(4-ethylphenyl)methyl]pyridin-3-ol
PubChem CID23103643
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name4-[(4-ethylphenyl)methyl]pyridin-3-ol
SMILESCCc1ccc(Cc2ccncc2O)cc1
InChIInChI=1S/C14H15NO/c1-2-11-3-5-12(6-4-11)9-13-7-8-15-10-14(13)16/h3-8,10,16H,2,9H2,1H3
InChIKeySQUBLQHUGHZFBB-UHFFFAOYSA-N
XLogP2.94
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(4-ethylphenyl)methyl]pyridin-3-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 4-[(4-ethylphenyl)methyl]pyridin-3-ol?
The IUPAC name of 4-[(4-ethylphenyl)methyl]pyridin-3-ol (CID 23103643) is 4-[(4-ethylphenyl)methyl]pyridin-3-ol.
What is the SMILES notation for 4-[(4-ethylphenyl)methyl]pyridin-3-ol?
The canonical SMILES for 4-[(4-ethylphenyl)methyl]pyridin-3-ol is CCc1ccc(Cc2ccncc2O)cc1.
What is the InChIKey of 4-[(4-ethylphenyl)methyl]pyridin-3-ol?
The InChIKey is SQUBLQHUGHZFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-11-3-5-12(6-4-11)9-13-7-8-15-10-14(13)16/h3-8,10,16H,2,9H2,1H3.
What are the key properties of 4-[(4-ethylphenyl)methyl]pyridin-3-ol?
4-[(4-ethylphenyl)methyl]pyridin-3-ol has a molecular weight of 213.28 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-ethylphenyl)methyl]pyridin-3-ol is sourced from PubChem (CID 23103643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).