6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine

C11H17N3O — CID 27351810

IUPAC6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine
SMILESC[C@@H]1CN(c2ccc(N)cn2)C[C@H](C)O1
InChIInChI=1S/C11H17N3O/c1-8-6-14(7-9(2)15-8)11-4-3-10(12)5-13-11/h3-5,8-9H,6-7,12H2,1-2H3/t8-,9+
InChIKeyVLPBNQMPKNGOJC-DTORHVGOSA-N
MW207.28 g/mol
LogP1.28
Rot. Bonds1

About 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine

6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine (PubChem CID 27351810) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine
PubChem CID27351810
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine
SMILESC[C@@H]1CN(c2ccc(N)cn2)C[C@H](C)O1
InChIInChI=1S/C11H17N3O/c1-8-6-14(7-9(2)15-8)11-4-3-10(12)5-13-11/h3-5,8-9H,6-7,12H2,1-2H3/t8-,9+
InChIKeyVLPBNQMPKNGOJC-DTORHVGOSA-N
XLogP1.28
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine?
The IUPAC name of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine (CID 27351810) is 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine.
What is the SMILES notation for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine?
The canonical SMILES for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine is C[C@@H]1CN(c2ccc(N)cn2)C[C@H](C)O1.
What is the InChIKey of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine?
The InChIKey is VLPBNQMPKNGOJC-DTORHVGOSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8-6-14(7-9(2)15-8)11-4-3-10(12)5-13-11/h3-5,8-9H,6-7,12H2,1-2H3/t8-,9+.
What are the key properties of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine?
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine is sourced from PubChem (CID 27351810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).