N,5-diphenyl-6-phenylmethoxypyridin-3-amine

C24H20N2O — CID 156717178

IUPACN,5-diphenyl-6-phenylmethoxypyridin-3-amine
SMILESc1ccc(COc2ncc(Nc3ccccc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C24H20N2O/c1-4-10-19(11-5-1)18-27-24-23(20-12-6-2-7-13-20)16-22(17-25-24)26-21-14-8-3-9-15-21/h1-17,26H,18H2
InChIKeyQYGSNBDEJQYFMM-UHFFFAOYSA-N
MW352.44 g/mol
LogP6.07
Rot. Bonds6

About N,5-diphenyl-6-phenylmethoxypyridin-3-amine

N,5-diphenyl-6-phenylmethoxypyridin-3-amine (PubChem CID 156717178) has the molecular formula C24H20N2O and a molecular weight of 352.44 g/mol. Its IUPAC name is N,5-diphenyl-6-phenylmethoxypyridin-3-amine.

Molecular Properties

Compound NameN,5-diphenyl-6-phenylmethoxypyridin-3-amine
PubChem CID156717178
Molecular FormulaC24H20N2O
Molecular Weight352.44 g/mol
Exact Mass352.16
IUPAC NameN,5-diphenyl-6-phenylmethoxypyridin-3-amine
SMILESc1ccc(COc2ncc(Nc3ccccc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C24H20N2O/c1-4-10-19(11-5-1)18-27-24-23(20-12-6-2-7-13-20)16-22(17-25-24)26-21-14-8-3-9-15-21/h1-17,26H,18H2
InChIKeyQYGSNBDEJQYFMM-UHFFFAOYSA-N
XLogP6.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.44
LogP ≤ 56.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,4-difluorophenyl)-N-phenyl-6-phenylmethoxypyridin-3-amine
CID 166033651
5-bromo-6-phenylmethoxy-N-pyridin-4-ylpyridin-3-amine
CID 166033655
4-N-(3-phenylmethoxyphenyl)benzene-1,4-diamine
CID 171831022
2-methylsulfanyl-N-[(5-phenyl-6-phenylmethoxy-3-pyridinyl)methyl]pyrimidin-4-amine
CID 91435512
4-N-methyl-2-N-(2-phenylethyl)-4-N-(5-phenyl-6-phenylmethoxy-3-pyridinyl)pyrimidine-2,4-diamine
CID 11511463
1-ethyl-4-phenyl-3-phenylmethoxypyrazole
CID 174513301
N-phenyl-5,6-bis(phenylmethoxy)pyridine-3-carboxamide
CID 102461442
1-[4-(3-phenylmethoxyanilino)phenyl]ethanone
CID 174285774
5-bromo-N-(3-phenylmethoxyphenyl)pyridin-2-amine
CID 130566029
3-[(4-ethenylphenyl)methoxy]-N-phenylaniline
CID 22052676
N-(3-fluorophenyl)-5-iodo-4-phenylmethoxypyrimidin-2-amine
CID 90052148
N-benzyl-3-phenylmethoxyaniline
CID 54801332

Frequently Asked Questions

What is the IUPAC name of N,5-diphenyl-6-phenylmethoxypyridin-3-amine?
The IUPAC name of N,5-diphenyl-6-phenylmethoxypyridin-3-amine (CID 156717178) is N,5-diphenyl-6-phenylmethoxypyridin-3-amine.
What is the SMILES notation for N,5-diphenyl-6-phenylmethoxypyridin-3-amine?
The canonical SMILES for N,5-diphenyl-6-phenylmethoxypyridin-3-amine is c1ccc(COc2ncc(Nc3ccccc3)cc2-c2ccccc2)cc1.
What is the InChIKey of N,5-diphenyl-6-phenylmethoxypyridin-3-amine?
The InChIKey is QYGSNBDEJQYFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O/c1-4-10-19(11-5-1)18-27-24-23(20-12-6-2-7-13-20)16-22(17-25-24)26-21-14-8-3-9-15-21/h1-17,26H,18H2.
What are the key properties of N,5-diphenyl-6-phenylmethoxypyridin-3-amine?
N,5-diphenyl-6-phenylmethoxypyridin-3-amine has a molecular weight of 352.44 g/mol, XLogP of 6.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-diphenyl-6-phenylmethoxypyridin-3-amine is sourced from PubChem (CID 156717178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).