N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine

C17H22N2O — CID 62194827

IUPACN-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
SMILESCCNc1ccc(COc2cc(C)cc(C)c2C)cn1
InChIInChI=1S/C17H22N2O/c1-5-18-17-7-6-15(10-19-17)11-20-16-9-12(2)8-13(3)14(16)4/h6-10H,5,11H2,1-4H3,(H,18,19)
InChIKeyFJXNAMGFOIYKOZ-UHFFFAOYSA-N
MW270.38 g/mol
LogP4.02
Rot. Bonds5

About N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine

N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine (PubChem CID 62194827) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
PubChem CID62194827
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
SMILESCCNc1ccc(COc2cc(C)cc(C)c2C)cn1
InChIInChI=1S/C17H22N2O/c1-5-18-17-7-6-15(10-19-17)11-20-16-9-12(2)8-13(3)14(16)4/h6-10H,5,11H2,1-4H3,(H,18,19)
InChIKeyFJXNAMGFOIYKOZ-UHFFFAOYSA-N
XLogP4.02
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 55045216
5-chloro-N-ethyl-6-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 63484955
N-ethyl-5-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62194578
5-[(4-bromo-3,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 107725734
5-[(2,4-dibromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 64719771
5-[(2-bromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 62194637
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]-3-methoxyphenyl]methanol
CID 107744742
N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
CID 55044783
5-[(2,4-dimethylphenoxy)methyl]-N-methylpyridin-2-amine
CID 62193335
N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine
CID 62548057
[4-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 55044751
N-ethyl-5-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 62195699

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine (CID 62194827) is N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine is CCNc1ccc(COc2cc(C)cc(C)c2C)cn1.
What is the InChIKey of N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine?
The InChIKey is FJXNAMGFOIYKOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-5-18-17-7-6-15(10-19-17)11-20-16-9-12(2)8-13(3)14(16)4/h6-10H,5,11H2,1-4H3,(H,18,19).
What are the key properties of N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine?
N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 62194827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).