[4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol

C18H16N2O — CID 46229881

IUPAC[4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol
SMILESNc1ncc(-c2ccccc2)cc1-c1ccc(CO)cc1
InChIInChI=1S/C18H16N2O/c19-18-17(15-8-6-13(12-21)7-9-15)10-16(11-20-18)14-4-2-1-3-5-14/h1-11,21H,12H2,(H2,19,20)
InChIKeyDUOZANGWPCZPAV-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.49
Rot. Bonds3

About [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol

[4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol (PubChem CID 46229881) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol
PubChem CID46229881
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name[4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol
SMILESNc1ncc(-c2ccccc2)cc1-c1ccc(CO)cc1
InChIInChI=1S/C18H16N2O/c19-18-17(15-8-6-13(12-21)7-9-15)10-16(11-20-18)14-4-2-1-3-5-14/h1-11,21H,12H2,(H2,19,20)
InChIKeyDUOZANGWPCZPAV-UHFFFAOYSA-N
XLogP3.49
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol?
The IUPAC name of [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol (CID 46229881) is [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol.
What is the SMILES notation for [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol?
The canonical SMILES for [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol is Nc1ncc(-c2ccccc2)cc1-c1ccc(CO)cc1.
What is the InChIKey of [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol?
The InChIKey is DUOZANGWPCZPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c19-18-17(15-8-6-13(12-21)7-9-15)10-16(11-20-18)14-4-2-1-3-5-14/h1-11,21H,12H2,(H2,19,20).
What are the key properties of [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol?
[4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol has a molecular weight of 276.34 g/mol, XLogP of 3.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol is sourced from PubChem (CID 46229881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).