5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine

C18H16N2O — CID 145045214

IUPAC5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine
SMILESCc1ccc(-c2ccc(Oc3ccc(N)nc3)cc2)cc1
InChIInChI=1S/C18H16N2O/c1-13-2-4-14(5-3-13)15-6-8-16(9-7-15)21-17-10-11-18(19)20-12-17/h2-12H,1H3,(H2,19,20)
InChIKeyYQRMUWKGCYDXTL-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.43
Rot. Bonds3

About 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine

5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine (PubChem CID 145045214) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine
PubChem CID145045214
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine
SMILESCc1ccc(-c2ccc(Oc3ccc(N)nc3)cc2)cc1
InChIInChI=1S/C18H16N2O/c1-13-2-4-14(5-3-13)15-6-8-16(9-7-15)21-17-10-11-18(19)20-12-17/h2-12H,1H3,(H2,19,20)
InChIKeyYQRMUWKGCYDXTL-UHFFFAOYSA-N
XLogP4.43
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[4-[(6-iodo-3-pyridinyl)oxy]phenoxy]pyridin-2-amine
CID 163762766
5-[4-(4-methylphenyl)phenoxy]-2-nitropyridine
CID 145045044
5-[4-[4-(4-methylphenyl)phenyl]phenoxy]benzene-1,3-diamine
CID 123361799
1-methyl-4-(4-methylphenoxy)benzene;dihydrofluoride
CID 174481204
5-(3-tert-butylphenoxy)pyridin-2-amine
CID 43351773
formonitrile;5-methylpyridin-2-amine
CID 174974730
2-[4-[4-[[4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]phenyl]phenoxy]-4,6-bis(4-methylphenoxy)-1,3,5-triazine
CID 169281032
6-(4-methylphenoxy)pyridin-3-amine
CID 4763818
5-[(2-pyridin-4-yl-4-pyridinyl)oxy]pyridin-2-amine
CID 166069029
methyl 5-(4-methylphenoxy)pyridine-2-carboxylate
CID 59966219
4-methyl-N-[4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenoxy]phenyl]phenyl]-N-(4-methylphenyl)aniline
CID 54118518
(4-methylphenyl) 5-aminopyrazine-2-carboxylate
CID 117213160

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine?
The IUPAC name of 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine (CID 145045214) is 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine.
What is the SMILES notation for 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine?
The canonical SMILES for 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine is Cc1ccc(-c2ccc(Oc3ccc(N)nc3)cc2)cc1.
What is the InChIKey of 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine?
The InChIKey is YQRMUWKGCYDXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-13-2-4-14(5-3-13)15-6-8-16(9-7-15)21-17-10-11-18(19)20-12-17/h2-12H,1H3,(H2,19,20).
What are the key properties of 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine?
5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine has a molecular weight of 276.34 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-methylphenyl)phenoxy]pyridin-2-amine is sourced from PubChem (CID 145045214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).