[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine

C14H16N2O2 — CID 16793659

IUPAC[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine
SMILESCCOc1ccccc1Oc1ccc(CN)cn1
InChIInChI=1S/C14H16N2O2/c1-2-17-12-5-3-4-6-13(12)18-14-8-7-11(9-15)10-16-14/h3-8,10H,2,9,15H2,1H3
InChIKeyDSZLXZDYXZGMPQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.73
Rot. Bonds5

About [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine

[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine (PubChem CID 16793659) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine
PubChem CID16793659
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine
SMILESCCOc1ccccc1Oc1ccc(CN)cn1
InChIInChI=1S/C14H16N2O2/c1-2-17-12-5-3-4-6-13(12)18-14-8-7-11(9-15)10-16-14/h3-8,10H,2,9,15H2,1H3
InChIKeyDSZLXZDYXZGMPQ-UHFFFAOYSA-N
XLogP2.73
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 16781989
[6-(2-prop-1-enylphenoxy)-3-pyridinyl]methanamine
CID 76938461
N-[2-[[5-(aminomethyl)-2-pyridinyl]oxy]phenyl]acetamide
CID 16789726
2-[6-(2-methoxyphenoxy)-3-pyridinyl]ethanamine
CID 80639711
1-butyl-2-[[6-(2-ethoxyphenoxy)-3-pyridinyl]methyl]guanidine
CID 111051192
1-benzyl-3-[[6-(2-ethoxyphenoxy)-3-pyridinyl]methyl]-2-methylguanidine
CID 110952298
6-(2-ethoxyphenoxy)-N'-hydroxypyridine-3-carboximidamide
CID 24690415
N'-[[6-(2-ethoxyphenoxy)-3-pyridinyl]methyl]thiomorpholine-4-carboximidamide
CID 111051246
N-[[6-(2-ethoxyphenoxy)-3-pyridinyl]methyl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 133318732
[4-(2-ethoxyphenoxy)-3-fluorophenyl]methanamine
CID 28966043
2-[6-(2-propan-2-ylphenoxy)-3-pyridinyl]ethanamine
CID 80640158
[6-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-3-pyridinyl]methanamine
CID 116820253

Frequently Asked Questions

What is the IUPAC name of [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine?
The IUPAC name of [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine (CID 16793659) is [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine?
The canonical SMILES for [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine is CCOc1ccccc1Oc1ccc(CN)cn1.
What is the InChIKey of [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine?
The InChIKey is DSZLXZDYXZGMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-2-17-12-5-3-4-6-13(12)18-14-8-7-11(9-15)10-16-14/h3-8,10H,2,9,15H2,1H3.
What are the key properties of [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine?
[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine has a molecular weight of 244.29 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine is sourced from PubChem (CID 16793659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).