[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine

C12H19N3O — CID 62299451

IUPAC[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
SMILESCC1CN(c2cccc(CN)n2)CC(C)O1
InChIInChI=1S/C12H19N3O/c1-9-7-15(8-10(2)16-9)12-5-3-4-11(6-13)14-12/h3-5,9-10H,6-8,13H2,1-2H3
InChIKeyCEGZLCMFGRUKLY-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.15
Rot. Bonds2

About [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine

[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine (PubChem CID 62299451) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
PubChem CID62299451
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
SMILESCC1CN(c2cccc(CN)n2)CC(C)O1
InChIInChI=1S/C12H19N3O/c1-9-7-15(8-10(2)16-9)12-5-3-4-11(6-13)14-12/h3-5,9-10H,6-8,13H2,1-2H3
InChIKeyCEGZLCMFGRUKLY-UHFFFAOYSA-N
XLogP1.15
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine?
The IUPAC name of [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine (CID 62299451) is [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine.
What is the SMILES notation for [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine?
The canonical SMILES for [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine is CC1CN(c2cccc(CN)n2)CC(C)O1.
What is the InChIKey of [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine?
The InChIKey is CEGZLCMFGRUKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-7-15(8-10(2)16-9)12-5-3-4-11(6-13)14-12/h3-5,9-10H,6-8,13H2,1-2H3.
What are the key properties of [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine?
[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine has a molecular weight of 221.30 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine is sourced from PubChem (CID 62299451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).