[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol

C13H21N3O3 — CID 102931951

IUPAC[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
SMILESCCOc1nc(N2CC(C)OC(CO)C2)ccc1N
InChIInChI=1S/C13H21N3O3/c1-3-18-13-11(14)4-5-12(15-13)16-6-9(2)19-10(7-16)8-17/h4-5,9-10,17H,3,6-8,14H2,1-2H3
InChIKeyIURHRKNKHISEQD-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.65
Rot. Bonds4

About [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol

[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102931951) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
PubChem CID102931951
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
SMILESCCOc1nc(N2CC(C)OC(CO)C2)ccc1N
InChIInChI=1S/C13H21N3O3/c1-3-18-13-11(14)4-5-12(15-13)16-6-9(2)19-10(7-16)8-17/h4-5,9-10,17H,3,6-8,14H2,1-2H3
InChIKeyIURHRKNKHISEQD-UHFFFAOYSA-N
XLogP0.65
TPSA80.84 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol with MolForge

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Related Compounds

(6-methyl-4-quinolin-2-ylmorpholin-2-yl)methanol
CID 102935336
[4-(4-amino-6-ethoxy-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102939089
[1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-3-yl]methanol
CID 43590236
1-(5-amino-6-ethoxy-2-pyridinyl)piperidin-4-ol
CID 43260641
6-(2,5-dimethylmorpholin-4-yl)-2-ethoxypyridin-3-amine
CID 43544449
2-ethoxy-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-3-amine
CID 63609974
2-[1-(5-amino-6-ethoxy-2-pyridinyl)pyrrolidin-3-yl]ethanol
CID 114796899
[4-(6-fluoro-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102933936
2-ethoxy-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridin-3-amine
CID 102742804
[4-(4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102939211
[4-(6-amino-2-propylpyrimidin-4-yl)-6-methylmorpholin-2-yl]methanol
CID 102939143
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
CID 104957756

Frequently Asked Questions

What is the IUPAC name of [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol (CID 102931951) is [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol is CCOc1nc(N2CC(C)OC(CO)C2)ccc1N.
What is the InChIKey of [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is IURHRKNKHISEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-3-18-13-11(14)4-5-12(15-13)16-6-9(2)19-10(7-16)8-17/h4-5,9-10,17H,3,6-8,14H2,1-2H3.
What are the key properties of [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol?
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 267.33 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102931951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).