6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine

C11H18N4O — CID 104957756

IUPAC6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
SMILESC[C@@H]1CN(c2ccc(N)c(N)n2)C[C@H](C)O1
InChIInChI=1S/C11H18N4O/c1-7-5-15(6-8(2)16-7)10-4-3-9(12)11(13)14-10/h3-4,7-8H,5-6,12H2,1-2H3,(H2,13,14)/t7-,8+
InChIKeyHRVYTWPQGYIDNV-OCAPTIKFSA-N
MW222.29 g/mol
LogP0.86
Rot. Bonds1

About 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine

6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine (PubChem CID 104957756) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
PubChem CID104957756
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
SMILESC[C@@H]1CN(c2ccc(N)c(N)n2)C[C@H](C)O1
InChIInChI=1S/C11H18N4O/c1-7-5-15(6-8(2)16-7)10-4-3-9(12)11(13)14-10/h3-4,7-8H,5-6,12H2,1-2H3,(H2,13,14)/t7-,8+
InChIKeyHRVYTWPQGYIDNV-OCAPTIKFSA-N
XLogP0.86
TPSA77.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R,6S)-2,6-dimethyl-4-(6-methyl-2-pyridinyl)morpholine
CID 89468985
[6-(2,6-dimethylmorpholin-4-yl)-2-pyridinyl]methanamine
CID 62299451
(2S,6R)-2,6-dimethyl-4-(1H-pyrrolo[2,3-b]pyridin-6-yl)morpholine
CID 56888603
(2S)-4-(6-bromo-2-pyridinyl)-2,6-dimethylmorpholine
CID 87428069
4-(5-tert-butyl-6-methyl-2-pyridinyl)-2,6-dimethylmorpholine
CID 129268644
[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-pyridinyl]-trimethylstannane
CID 156818112
6-(2,5-dimethylpiperidin-1-yl)pyridine-2,3-diamine
CID 79826265
6-[4-(dimethylamino)piperidin-1-yl]pyridine-2,3-diamine
CID 67292538
[4-(5-amino-6-ethoxy-2-pyridinyl)-6-methylmorpholin-2-yl]methanol
CID 102931951
(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine
CID 143577570
5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
CID 77459584
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine
CID 104957780

Frequently Asked Questions

What is the IUPAC name of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine?
The IUPAC name of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine (CID 104957756) is 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine.
What is the SMILES notation for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine?
The canonical SMILES for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine is C[C@@H]1CN(c2ccc(N)c(N)n2)C[C@H](C)O1.
What is the InChIKey of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine?
The InChIKey is HRVYTWPQGYIDNV-OCAPTIKFSA-N. The full InChI is InChI=1S/C11H18N4O/c1-7-5-15(6-8(2)16-7)10-4-3-9(12)11(13)14-10/h3-4,7-8H,5-6,12H2,1-2H3,(H2,13,14)/t7-,8+.
What are the key properties of 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine?
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine has a molecular weight of 222.29 g/mol, XLogP of 0.86, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine is sourced from PubChem (CID 104957756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).