4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol

C19H18N2O — CID 122531796

IUPAC4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol
SMILESCCc1c(-c2ccccc2)cnc(N)c1-c1ccc(O)cc1
InChIInChI=1S/C19H18N2O/c1-2-16-17(13-6-4-3-5-7-13)12-21-19(20)18(16)14-8-10-15(22)11-9-14/h3-12,22H,2H2,1H3,(H2,20,21)
InChIKeyCESQHLOYZOMZEG-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.27
Rot. Bonds3

About 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol

4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol (PubChem CID 122531796) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol.

Molecular Properties

Compound Name4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol
PubChem CID122531796
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol
SMILESCCc1c(-c2ccccc2)cnc(N)c1-c1ccc(O)cc1
InChIInChI=1S/C19H18N2O/c1-2-16-17(13-6-4-3-5-7-13)12-21-19(20)18(16)14-8-10-15(22)11-9-14/h3-12,22H,2H2,1H3,(H2,20,21)
InChIKeyCESQHLOYZOMZEG-UHFFFAOYSA-N
XLogP4.27
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol 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-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol?
The IUPAC name of 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol (CID 122531796) is 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol.
What is the SMILES notation for 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol?
The canonical SMILES for 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol is CCc1c(-c2ccccc2)cnc(N)c1-c1ccc(O)cc1.
What is the InChIKey of 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol?
The InChIKey is CESQHLOYZOMZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-2-16-17(13-6-4-3-5-7-13)12-21-19(20)18(16)14-8-10-15(22)11-9-14/h3-12,22H,2H2,1H3,(H2,20,21).
What are the key properties of 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol?
4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol has a molecular weight of 290.37 g/mol, XLogP of 4.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-4-ethyl-5-phenyl-3-pyridinyl)phenol is sourced from PubChem (CID 122531796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).