N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine

C16H20N2O2 — CID 62195783

IUPACN-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
SMILESCCNc1ccc(COCc2cccc(OC)c2)cn1
InChIInChI=1S/C16H20N2O2/c1-3-17-16-8-7-14(10-18-16)12-20-11-13-5-4-6-15(9-13)19-2/h4-10H,3,11-12H2,1-2H3,(H,17,18)
InChIKeyKJCHHYSUWUKKBR-UHFFFAOYSA-N
MW272.35 g/mol
LogP3.24
Rot. Bonds7

About N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine

N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine (PubChem CID 62195783) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
PubChem CID62195783
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC NameN-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine
SMILESCCNc1ccc(COCc2cccc(OC)c2)cn1
InChIInChI=1S/C16H20N2O2/c1-3-17-16-8-7-14(10-18-16)12-20-11-13-5-4-6-15(9-13)19-2/h4-10H,3,11-12H2,1-2H3,(H,17,18)
InChIKeyKJCHHYSUWUKKBR-UHFFFAOYSA-N
XLogP3.24
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine 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

N-ethyl-5-[(3-ethylphenoxy)methyl]pyridin-2-amine
CID 62195699
[3-[[6-(ethylamino)-3-pyridinyl]methoxy]phenyl]methanol
CID 62189596
5-[[3-(dimethylamino)phenoxy]methyl]-N-ethylpyridin-2-amine
CID 62187827
6-[2-[(3-methoxyphenyl)methoxy]ethylamino]pyridine-3-carbonitrile
CID 133390213
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
[4-[(3-methoxyphenyl)methoxymethyl]-2-pyridinyl]hydrazine
CID 62464124
5-fluoro-N-[(3-methoxyphenyl)methyl]pyridin-2-amine
CID 61313135
5-[(3-bromo-4-fluorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 83235069
N-[[6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methyl]ethanamine
CID 62289135
2-[(3-methoxyphenyl)methoxymethyl]-N-propylpyridin-4-amine
CID 79245756
N-ethyl-5-[(4-ethylphenoxy)methyl]pyridin-2-amine
CID 55044783
N-ethyl-5-[(4-propylphenoxy)methyl]pyridin-2-amine
CID 62548057

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine?
The IUPAC name of N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine (CID 62195783) is N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine is CCNc1ccc(COCc2cccc(OC)c2)cn1.
What is the InChIKey of N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine?
The InChIKey is KJCHHYSUWUKKBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-3-17-16-8-7-14(10-18-16)12-20-11-13-5-4-6-15(9-13)19-2/h4-10H,3,11-12H2,1-2H3,(H,17,18).
What are the key properties of N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine?
N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 3.24, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[(3-methoxyphenyl)methoxymethyl]pyridin-2-amine is sourced from PubChem (CID 62195783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).