[4-(4-ethylphenoxy)-3-pyridinyl]methanamine

C14H16N2O — CID 81250347

IUPAC[4-(4-ethylphenoxy)-3-pyridinyl]methanamine
SMILESCCc1ccc(Oc2ccncc2CN)cc1
InChIInChI=1S/C14H16N2O/c1-2-11-3-5-13(6-4-11)17-14-7-8-16-10-12(14)9-15/h3-8,10H,2,9,15H2,1H3
InChIKeyFHGDKRKHXWYPNX-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.89
Rot. Bonds4

About [4-(4-ethylphenoxy)-3-pyridinyl]methanamine

[4-(4-ethylphenoxy)-3-pyridinyl]methanamine (PubChem CID 81250347) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is [4-(4-ethylphenoxy)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-(4-ethylphenoxy)-3-pyridinyl]methanamine
PubChem CID81250347
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name[4-(4-ethylphenoxy)-3-pyridinyl]methanamine
SMILESCCc1ccc(Oc2ccncc2CN)cc1
InChIInChI=1S/C14H16N2O/c1-2-11-3-5-13(6-4-11)17-14-7-8-16-10-12(14)9-15/h3-8,10H,2,9,15H2,1H3
InChIKeyFHGDKRKHXWYPNX-UHFFFAOYSA-N
XLogP2.89
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(4-ethylphenoxy)-3-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(4-butylphenoxy)-4-pyridinyl]methanamine
CID 115492198
[4-(6-bromonaphthalen-2-yl)oxy-3-pyridinyl]methanamine
CID 81251221
[4-(3-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 81250345
3-[[3-(aminomethyl)-4-pyridinyl]oxy]-N,N-dimethylaniline
CID 81251232
[4-bromo-2-(4-ethylphenoxy)phenyl]methanamine
CID 43364972
N-[[4-(4-propylphenoxy)-3-pyridinyl]methyl]propan-1-amine
CID 81253728
[4-(2-methylbutan-2-yloxy)-3-pyridinyl]methanamine
CID 81253366
[4-(2,3-dimethylphenoxy)-3-pyridinyl]methanamine
CID 81250207
[4-(2,5-dibromo-4-methoxyphenoxy)-3-pyridinyl]methanamine
CID 81251189
(4-phenoxy-3-pyridinyl)methanol
CID 67434840
[3-(3,4-dimethylphenoxy)-4-pyridinyl]methanamine
CID 59112975
1-[4-(4-chlorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 81250713

Frequently Asked Questions

What is the IUPAC name of [4-(4-ethylphenoxy)-3-pyridinyl]methanamine?
The IUPAC name of [4-(4-ethylphenoxy)-3-pyridinyl]methanamine (CID 81250347) is [4-(4-ethylphenoxy)-3-pyridinyl]methanamine.
What is the SMILES notation for [4-(4-ethylphenoxy)-3-pyridinyl]methanamine?
The canonical SMILES for [4-(4-ethylphenoxy)-3-pyridinyl]methanamine is CCc1ccc(Oc2ccncc2CN)cc1.
What is the InChIKey of [4-(4-ethylphenoxy)-3-pyridinyl]methanamine?
The InChIKey is FHGDKRKHXWYPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-2-11-3-5-13(6-4-11)17-14-7-8-16-10-12(14)9-15/h3-8,10H,2,9,15H2,1H3.
What are the key properties of [4-(4-ethylphenoxy)-3-pyridinyl]methanamine?
[4-(4-ethylphenoxy)-3-pyridinyl]methanamine has a molecular weight of 228.29 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethylphenoxy)-3-pyridinyl]methanamine is sourced from PubChem (CID 81250347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).