4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol

C26H24N2O — CID 135987657

IUPAC4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol
SMILESCN(CCc1ccccc1)c1cc(-c2ccccc2)cc(-c2ccc(O)cc2)n1
InChIInChI=1S/C26H24N2O/c1-28(17-16-20-8-4-2-5-9-20)26-19-23(21-10-6-3-7-11-21)18-25(27-26)22-12-14-24(29)15-13-22/h2-15,18-19,29H,16-17H2,1H3
InChIKeyOWSVSNLEIAPKKE-UHFFFAOYSA-N
MW380.49 g/mol
LogP5.80
Rot. Bonds6

About 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol

4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol (PubChem CID 135987657) has the molecular formula C26H24N2O and a molecular weight of 380.49 g/mol. Its IUPAC name is 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol.

Molecular Properties

Compound Name4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol
PubChem CID135987657
Molecular FormulaC26H24N2O
Molecular Weight380.49 g/mol
Exact Mass380.19
IUPAC Name4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol
SMILESCN(CCc1ccccc1)c1cc(-c2ccccc2)cc(-c2ccc(O)cc2)n1
InChIInChI=1S/C26H24N2O/c1-28(17-16-20-8-4-2-5-9-20)26-19-23(21-10-6-3-7-11-21)18-25(27-26)22-12-14-24(29)15-13-22/h2-15,18-19,29H,16-17H2,1H3
InChIKeyOWSVSNLEIAPKKE-UHFFFAOYSA-N
XLogP5.80
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 55.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol?
The IUPAC name of 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol (CID 135987657) is 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol.
What is the SMILES notation for 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol?
The canonical SMILES for 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol is CN(CCc1ccccc1)c1cc(-c2ccccc2)cc(-c2ccc(O)cc2)n1.
What is the InChIKey of 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol?
The InChIKey is OWSVSNLEIAPKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O/c1-28(17-16-20-8-4-2-5-9-20)26-19-23(21-10-6-3-7-11-21)18-25(27-26)22-12-14-24(29)15-13-22/h2-15,18-19,29H,16-17H2,1H3.
What are the key properties of 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol?
4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol has a molecular weight of 380.49 g/mol, XLogP of 5.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[methyl(2-phenylethyl)amino]-4-phenyl-2-pyridinyl]phenol is sourced from PubChem (CID 135987657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).