4-[(2-phenylphenoxy)methyl]pyridin-2-amine

C18H16N2O — CID 62464761

IUPAC4-[(2-phenylphenoxy)methyl]pyridin-2-amine
SMILESNc1cc(COc2ccccc2-c2ccccc2)ccn1
InChIInChI=1S/C18H16N2O/c19-18-12-14(10-11-20-18)13-21-17-9-5-4-8-16(17)15-6-2-1-3-7-15/h1-12H,13H2,(H2,19,20)
InChIKeyCFWFTRVYTYAHDZ-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.91
Rot. Bonds4

About 4-[(2-phenylphenoxy)methyl]pyridin-2-amine

4-[(2-phenylphenoxy)methyl]pyridin-2-amine (PubChem CID 62464761) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 4-[(2-phenylphenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[(2-phenylphenoxy)methyl]pyridin-2-amine
PubChem CID62464761
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name4-[(2-phenylphenoxy)methyl]pyridin-2-amine
SMILESNc1cc(COc2ccccc2-c2ccccc2)ccn1
InChIInChI=1S/C18H16N2O/c19-18-12-14(10-11-20-18)13-21-17-9-5-4-8-16(17)15-6-2-1-3-7-15/h1-12H,13H2,(H2,19,20)
InChIKeyCFWFTRVYTYAHDZ-UHFFFAOYSA-N
XLogP3.91
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(4-phenylphenoxy)methyl]pyridin-2-amine
CID 62466234
4-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464594
2-[(2-amino-4-pyridinyl)methoxy]benzamide
CID 62463915
4-[(2,6-dimethoxyphenoxy)methyl]pyridin-2-amine
CID 62464577
4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine
CID 62464402
1-iodo-4-[(2-phenylphenoxy)methyl]benzene
CID 65489526
2-[(2-chloro-4-pyridinyl)methoxy]aniline
CID 62469846
4-[(2-chloro-4-fluorophenoxy)methyl]pyridin-2-amine
CID 62465698
4-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-2-amine
CID 59295334
3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine
CID 175669945
4-[[3-(methoxymethyl)-1-phenylindazol-7-yl]oxymethyl]pyridin-2-amine
CID 150873063
1,1,4,4-tetramethyl-6-[(2-phenylphenoxy)methyl]-2,3-dihydronaphthalene
CID 23193647

Frequently Asked Questions

What is the IUPAC name of 4-[(2-phenylphenoxy)methyl]pyridin-2-amine?
The IUPAC name of 4-[(2-phenylphenoxy)methyl]pyridin-2-amine (CID 62464761) is 4-[(2-phenylphenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for 4-[(2-phenylphenoxy)methyl]pyridin-2-amine?
The canonical SMILES for 4-[(2-phenylphenoxy)methyl]pyridin-2-amine is Nc1cc(COc2ccccc2-c2ccccc2)ccn1.
What is the InChIKey of 4-[(2-phenylphenoxy)methyl]pyridin-2-amine?
The InChIKey is CFWFTRVYTYAHDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c19-18-12-14(10-11-20-18)13-21-17-9-5-4-8-16(17)15-6-2-1-3-7-15/h1-12H,13H2,(H2,19,20).
What are the key properties of 4-[(2-phenylphenoxy)methyl]pyridin-2-amine?
4-[(2-phenylphenoxy)methyl]pyridin-2-amine has a molecular weight of 276.34 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-phenylphenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 62464761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).