N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine

C15H19N3O2 — CID 63590964

IUPACN-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine
SMILESCCOc1cccc(Nc2cccc(OCCN)c2)n1
InChIInChI=1S/C15H19N3O2/c1-2-19-15-8-4-7-14(18-15)17-12-5-3-6-13(11-12)20-10-9-16/h3-8,11H,2,9-10,16H2,1H3,(H,17,18)
InChIKeyOFWNPZLYFYZYID-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.56
Rot. Bonds7

About N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine

N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine (PubChem CID 63590964) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine.

Molecular Properties

Compound NameN-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine
PubChem CID63590964
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine
SMILESCCOc1cccc(Nc2cccc(OCCN)c2)n1
InChIInChI=1S/C15H19N3O2/c1-2-19-15-8-4-7-14(18-15)17-12-5-3-6-13(11-12)20-10-9-16/h3-8,11H,2,9-10,16H2,1H3,(H,17,18)
InChIKeyOFWNPZLYFYZYID-UHFFFAOYSA-N
XLogP2.56
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-N-(3-ethoxyphenyl)pyridin-2-amine
CID 63961957
N-[3-(2-aminoethoxy)phenyl]-4,6-dimethylpyrimidin-2-amine
CID 63121057
N-[3-(2-aminoethoxy)phenyl]-5,6-dimethyl-1,2,4-triazin-3-amine
CID 114787066
N-(3-ethoxyphenyl)-2-hydrazinylpyrimidin-4-amine
CID 80905017
methyl 6-[3-(2-aminoethoxy)anilino]pyrazine-2-carboxylate
CID 66456161
methyl 6-[3-(2-aminoethoxy)anilino]pyridazine-3-carboxylate
CID 63121112
N-[3-(2-aminoethoxy)phenyl]-5-bromo-4-methoxypyrimidin-2-amine
CID 106998107
N-[3-(2-aminoethoxy)phenyl]ethanesulfonamide
CID 28755028
N-[3-(2-aminoethoxy)phenyl]-4-(2-methoxy-4-pyridinyl)pyrimidin-2-amine
CID 170970806
N-(3-ethoxyphenyl)-6-hydrazinyl-2-methylsulfanylpyrimidin-4-amine
CID 80905693
N-[3-(2-aminoethoxy)phenyl]-3-bromo-5-methylpyridin-2-amine
CID 105367304
3-(2-aminoethoxy)-N-propan-2-ylsulfanylaniline
CID 143981627

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine?
The IUPAC name of N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine (CID 63590964) is N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine.
What is the SMILES notation for N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine?
The canonical SMILES for N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine is CCOc1cccc(Nc2cccc(OCCN)c2)n1.
What is the InChIKey of N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine?
The InChIKey is OFWNPZLYFYZYID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-19-15-8-4-7-14(18-15)17-12-5-3-6-13(11-12)20-10-9-16/h3-8,11H,2,9-10,16H2,1H3,(H,17,18).
What are the key properties of N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine?
N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine has a molecular weight of 273.34 g/mol, XLogP of 2.56, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-aminoethoxy)phenyl]-6-ethoxypyridin-2-amine is sourced from PubChem (CID 63590964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).