6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine

C13H21N3O — CID 79243466

IUPAC6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
SMILESCC1CN(Cc2cccc(N)n2)CC(C)(C)O1
InChIInChI=1S/C13H21N3O/c1-10-7-16(9-13(2,3)17-10)8-11-5-4-6-12(14)15-11/h4-6,10H,7-9H2,1-3H3,(H2,14,15)
InChIKeyFPAISRRIVOWWLB-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.66
Rot. Bonds2

About 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine

6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine (PubChem CID 79243466) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
PubChem CID79243466
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine
SMILESCC1CN(Cc2cccc(N)n2)CC(C)(C)O1
InChIInChI=1S/C13H21N3O/c1-10-7-16(9-13(2,3)17-10)8-11-5-4-6-12(14)15-11/h4-6,10H,7-9H2,1-3H3,(H2,14,15)
InChIKeyFPAISRRIVOWWLB-UHFFFAOYSA-N
XLogP1.66
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine?
The IUPAC name of 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine (CID 79243466) is 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine?
The canonical SMILES for 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine is CC1CN(Cc2cccc(N)n2)CC(C)(C)O1.
What is the InChIKey of 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine?
The InChIKey is FPAISRRIVOWWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-7-16(9-13(2,3)17-10)8-11-5-4-6-12(14)15-11/h4-6,10H,7-9H2,1-3H3,(H2,14,15).
What are the key properties of 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine?
6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 79243466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).