[4-(3-phenylphenyl)-2-pyridinyl]methanamine

C18H16N2 — CID 177019282

IUPAC[4-(3-phenylphenyl)-2-pyridinyl]methanamine
SMILESNCc1cc(-c2cccc(-c3ccccc3)c2)ccn1
InChIInChI=1S/C18H16N2/c19-13-18-12-17(9-10-20-18)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-12H,13,19H2
InChIKeyXPDBVXUOPFUNNC-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.87
Rot. Bonds3

About [4-(3-phenylphenyl)-2-pyridinyl]methanamine

[4-(3-phenylphenyl)-2-pyridinyl]methanamine (PubChem CID 177019282) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is [4-(3-phenylphenyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(3-phenylphenyl)-2-pyridinyl]methanamine
PubChem CID177019282
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC Name[4-(3-phenylphenyl)-2-pyridinyl]methanamine
SMILESNCc1cc(-c2cccc(-c3ccccc3)c2)ccn1
InChIInChI=1S/C18H16N2/c19-13-18-12-17(9-10-20-18)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-12H,13,19H2
InChIKeyXPDBVXUOPFUNNC-UHFFFAOYSA-N
XLogP3.87
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(3-phenylphenyl)-2-pyridinyl]methanamine?
The IUPAC name of [4-(3-phenylphenyl)-2-pyridinyl]methanamine (CID 177019282) is [4-(3-phenylphenyl)-2-pyridinyl]methanamine.
What is the SMILES notation for [4-(3-phenylphenyl)-2-pyridinyl]methanamine?
The canonical SMILES for [4-(3-phenylphenyl)-2-pyridinyl]methanamine is NCc1cc(-c2cccc(-c3ccccc3)c2)ccn1.
What is the InChIKey of [4-(3-phenylphenyl)-2-pyridinyl]methanamine?
The InChIKey is XPDBVXUOPFUNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c19-13-18-12-17(9-10-20-18)16-8-4-7-15(11-16)14-5-2-1-3-6-14/h1-12H,13,19H2.
What are the key properties of [4-(3-phenylphenyl)-2-pyridinyl]methanamine?
[4-(3-phenylphenyl)-2-pyridinyl]methanamine has a molecular weight of 260.34 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-phenylphenyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 177019282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).