N-benzyl-5-phenylpyridin-2-amine

C18H16N2 — CID 24949412

IUPACN-benzyl-5-phenylpyridin-2-amine
SMILESc1ccc(CNc2ccc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C18H16N2/c1-3-7-15(8-4-1)13-19-18-12-11-17(14-20-18)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,19,20)
InChIKeyTYSLWVIAEQBQGD-UHFFFAOYSA-N
MW260.34 g/mol
LogP4.36
Rot. Bonds4

About N-benzyl-5-phenylpyridin-2-amine

N-benzyl-5-phenylpyridin-2-amine (PubChem CID 24949412) has the molecular formula C18H16N2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-benzyl-5-phenylpyridin-2-amine.

Molecular Properties

Compound NameN-benzyl-5-phenylpyridin-2-amine
PubChem CID24949412
Molecular FormulaC18H16N2
Molecular Weight260.34 g/mol
Exact Mass260.13
IUPAC NameN-benzyl-5-phenylpyridin-2-amine
SMILESc1ccc(CNc2ccc(-c3ccccc3)cn2)cc1
InChIInChI=1S/C18H16N2/c1-3-7-15(8-4-1)13-19-18-12-11-17(14-20-18)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,19,20)
InChIKeyTYSLWVIAEQBQGD-UHFFFAOYSA-N
XLogP4.36
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-5-ethylpyridin-2-amine
CID 53404811
5-bromo-N-[(4-phenylphenyl)methyl]pyrazin-2-amine
CID 86614306
N-benzyl-5-ethenylpyridin-2-amine
CID 102546692
N-benzyl-5-[(4-methylphenyl)methyl]pyridin-2-amine
CID 10334318
[6-(benzylamino)-3-pyridinyl]boronic acid
CID 118734755
N-benzyl-5-cyclopropylpyridin-2-amine
CID 171486332
N-(1,3-benzodioxol-4-ylmethyl)-5-phenylpyridin-2-amine
CID 112844052
N-[(4-fluorophenyl)methyl]-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine
CID 53037152
2-[6-(benzylamino)-3-pyridinyl]-1,3-benzothiazin-4-one
CID 59750226
5-phenyl-N-(pyridin-4-ylmethyl)pyrimidin-2-amine
CID 3706833
N-benzyl-4,5-dichloropyridin-2-amine
CID 130637880
N-benzyl-6-hydrazinylpyridin-3-amine
CID 82054997

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-phenylpyridin-2-amine?
The IUPAC name of N-benzyl-5-phenylpyridin-2-amine (CID 24949412) is N-benzyl-5-phenylpyridin-2-amine.
What is the SMILES notation for N-benzyl-5-phenylpyridin-2-amine?
The canonical SMILES for N-benzyl-5-phenylpyridin-2-amine is c1ccc(CNc2ccc(-c3ccccc3)cn2)cc1.
What is the InChIKey of N-benzyl-5-phenylpyridin-2-amine?
The InChIKey is TYSLWVIAEQBQGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2/c1-3-7-15(8-4-1)13-19-18-12-11-17(14-20-18)16-9-5-2-6-10-16/h1-12,14H,13H2,(H,19,20).
What are the key properties of N-benzyl-5-phenylpyridin-2-amine?
N-benzyl-5-phenylpyridin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-phenylpyridin-2-amine is sourced from PubChem (CID 24949412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).