[3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine

C12H19N3O2 — CID 142566545

IUPAC[3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine
SMILESNCc1ccncc1OCCN1CCOCC1
InChIInChI=1S/C12H19N3O2/c13-9-11-1-2-14-10-12(11)17-8-5-15-3-6-16-7-4-15/h1-2,10H,3-9,13H2
InChIKeyCYELJVJMNXYUKU-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.25
Rot. Bonds5

About [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine

[3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine (PubChem CID 142566545) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine
PubChem CID142566545
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name[3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine
SMILESNCc1ccncc1OCCN1CCOCC1
InChIInChI=1S/C12H19N3O2/c13-9-11-1-2-14-10-12(11)17-8-5-15-3-6-16-7-4-15/h1-2,10H,3-9,13H2
InChIKeyCYELJVJMNXYUKU-UHFFFAOYSA-N
XLogP0.25
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-chloro-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 114322345
3-(2-morpholin-4-ylethoxy)benzene-1,2-diamine
CID 91269103
[3-[(1-methyl-1,2,4-triazol-3-yl)oxy]-4-pyridinyl]methanamine
CID 106596412
6-(2-morpholin-4-ylethoxy)-2-pyridin-4-ylpyrimidin-4-amine
CID 143229854
4-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 61102870
4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine
CID 18179953
[3-[[(3S)-morpholin-3-yl]methoxy]-4-pyridinyl]methanamine
CID 163223600
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 107713272
5-bromo-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pyridin-3-amine
CID 133359405
tert-butyl 3-[[4-(aminomethyl)-3-pyridinyl]oxymethyl]morpholine-4-carboxylate
CID 166781673
2-(aminomethyl)-1-hydroxy-8-(2-morpholin-4-ylethoxy)anthracene-9,10-dione
CID 67872717

Frequently Asked Questions

What is the IUPAC name of [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine?
The IUPAC name of [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine (CID 142566545) is [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine.
What is the SMILES notation for [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine?
The canonical SMILES for [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine is NCc1ccncc1OCCN1CCOCC1.
What is the InChIKey of [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine?
The InChIKey is CYELJVJMNXYUKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c13-9-11-1-2-14-10-12(11)17-8-5-15-3-6-16-7-4-15/h1-2,10H,3-9,13H2.
What are the key properties of [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine?
[3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine has a molecular weight of 237.30 g/mol, XLogP of 0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-morpholin-4-ylethoxy)-4-pyridinyl]methanamine is sourced from PubChem (CID 142566545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).