6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine

C12H19N3O2 — CID 113287172

IUPAC6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(NCC2CNCCO2)n1
InChIInChI=1S/C12H19N3O2/c1-2-16-12-5-3-4-11(15-12)14-9-10-8-13-6-7-17-10/h3-5,10,13H,2,6-9H2,1H3,(H,14,15)
InChIKeyANJZMDRUIIRSGT-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.88
Rot. Bonds5

About 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine

6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine (PubChem CID 113287172) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
PubChem CID113287172
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(NCC2CNCCO2)n1
InChIInChI=1S/C12H19N3O2/c1-2-16-12-5-3-4-11(15-12)14-9-10-8-13-6-7-17-10/h3-5,10,13H,2,6-9H2,1H3,(H,14,15)
InChIKeyANJZMDRUIIRSGT-UHFFFAOYSA-N
XLogP0.88
TPSA55.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749
4-N-ethyl-2-N-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine
CID 50969566
4-N-ethyl-2-N-[[(2R)-morpholin-2-yl]methyl]pyrimidine-2,4-diamine
CID 95131628
6-ethoxy-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 63591675
4-N-ethyl-2-N-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine;dihydrochloride
CID 154889452
N-(morpholin-2-ylmethyl)-3-propoxypyridin-2-amine
CID 113371141
6-ethoxy-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63591478
N-(6-ethoxy-2-pyridinyl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 63589000
N-(morpholin-2-ylmethyl)-4-propan-2-ylpyridin-2-amine
CID 130369631
5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113287220
N-[(2-chlorocyclohexyl)methyl]-6-ethoxypyridin-2-amine
CID 65029145
1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
CID 115324160

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine (CID 113287172) is 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine is CCOc1cccc(NCC2CNCCO2)n1.
What is the InChIKey of 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine?
The InChIKey is ANJZMDRUIIRSGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-2-16-12-5-3-4-11(15-12)14-9-10-8-13-6-7-17-10/h3-5,10,13H,2,6-9H2,1H3,(H,14,15).
What are the key properties of 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine?
6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine has a molecular weight of 237.30 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(morpholin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 113287172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).