2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol

C19H18N2O2 — CID 175961224

IUPAC2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol
SMILESNc1cc(-c2cccc(-c3ccccc3)c2)cc(OCCO)n1
InChIInChI=1S/C19H18N2O2/c20-18-12-17(13-19(21-18)23-10-9-22)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-8,11-13,22H,9-10H2,(H2,20,21)
InChIKeyCKPWXSPORZRKRA-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.37
Rot. Bonds5

About 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol

2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol (PubChem CID 175961224) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol.

Molecular Properties

Compound Name2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol
PubChem CID175961224
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol
SMILESNc1cc(-c2cccc(-c3ccccc3)c2)cc(OCCO)n1
InChIInChI=1S/C19H18N2O2/c20-18-12-17(13-19(21-18)23-10-9-22)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-8,11-13,22H,9-10H2,(H2,20,21)
InChIKeyCKPWXSPORZRKRA-UHFFFAOYSA-N
XLogP3.37
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol?
The IUPAC name of 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol (CID 175961224) is 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol.
What is the SMILES notation for 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol?
The canonical SMILES for 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol is Nc1cc(-c2cccc(-c3ccccc3)c2)cc(OCCO)n1.
What is the InChIKey of 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol?
The InChIKey is CKPWXSPORZRKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c20-18-12-17(13-19(21-18)23-10-9-22)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-8,11-13,22H,9-10H2,(H2,20,21).
What are the key properties of 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol?
2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol has a molecular weight of 306.37 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-amino-4-(3-phenylphenyl)-2-pyridinyl]oxy]ethanol is sourced from PubChem (CID 175961224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).