[3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine

C15H18N2O2 — CID 43366673

IUPAC[3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine
SMILESCCOc1cccc(CN)c1OCc1ccccn1
InChIInChI=1S/C15H18N2O2/c1-2-18-14-8-5-6-12(10-16)15(14)19-11-13-7-3-4-9-17-13/h3-9H,2,10-11,16H2,1H3
InChIKeyIPJNDKJWVDOOTQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.52
Rot. Bonds6

About [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine

[3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine (PubChem CID 43366673) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine.

Molecular Properties

Compound Name[3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine
PubChem CID43366673
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine
SMILESCCOc1cccc(CN)c1OCc1ccccn1
InChIInChI=1S/C15H18N2O2/c1-2-18-14-8-5-6-12(10-16)15(14)19-11-13-7-3-4-9-17-13/h3-9H,2,10-11,16H2,1H3
InChIKeyIPJNDKJWVDOOTQ-UHFFFAOYSA-N
XLogP2.52
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]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

2-[[2-(chloromethyl)-6-ethoxyphenoxy]methyl]pyridine
CID 43366814
[3-ethoxy-2-(2-pyridin-2-ylethoxy)phenyl]methanamine
CID 60891453
[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 43471608
2-[[2-(chloromethyl)-6-ethoxyphenoxy]methyl]pyrimidine
CID 62699199
[2-[[1-(difluoromethyl)imidazol-2-yl]methoxy]-3-ethoxyphenyl]methanamine
CID 60878707
(E)-3-[3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid
CID 16769586
[3-ethoxy-2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 60880025
5-[2-(aminomethyl)-6-ethoxyphenoxy]pentanenitrile
CID 54966365
[3-ethoxy-2-[(3-propyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methanamine
CID 61495108
5-(pyridin-2-ylmethoxy)naphthalen-1-amine
CID 82037861
1-[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-(pyridin-2-ylmethyl)methanamine
CID 17212712
[2-[(5-bromo-2-fluorophenyl)methoxy]-3-ethoxyphenyl]methanamine
CID 60879448

Frequently Asked Questions

What is the IUPAC name of [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine?
The IUPAC name of [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine (CID 43366673) is [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine.
What is the SMILES notation for [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine?
The canonical SMILES for [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine is CCOc1cccc(CN)c1OCc1ccccn1.
What is the InChIKey of [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine?
The InChIKey is IPJNDKJWVDOOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-18-14-8-5-6-12(10-16)15(14)19-11-13-7-3-4-9-17-13/h3-9H,2,10-11,16H2,1H3.
What are the key properties of [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine?
[3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine has a molecular weight of 258.32 g/mol, XLogP of 2.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethoxy-2-(pyridin-2-ylmethoxy)phenyl]methanamine is sourced from PubChem (CID 43366673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).