2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine

C12H19N3O — CID 104957780

IUPAC2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine
SMILESCc1cnc(N2C[C@@H](C)O[C@@H](C)C2)cc1N
InChIInChI=1S/C12H19N3O/c1-8-5-14-12(4-11(8)13)15-6-9(2)16-10(3)7-15/h4-5,9-10H,6-7H2,1-3H3,(H2,13,14)/t9-,10+
InChIKeyDJUMKFWPMDFJGW-AOOOYVTPSA-N
MW221.30 g/mol
LogP1.59
Rot. Bonds1

About 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine (PubChem CID 104957780) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine.

Molecular Properties

Compound Name2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine
PubChem CID104957780
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine
SMILESCc1cnc(N2C[C@@H](C)O[C@@H](C)C2)cc1N
InChIInChI=1S/C12H19N3O/c1-8-5-14-12(4-11(8)13)15-6-9(2)16-10(3)7-15/h4-5,9-10H,6-7H2,1-3H3,(H2,13,14)/t9-,10+
InChIKeyDJUMKFWPMDFJGW-AOOOYVTPSA-N
XLogP1.59
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2S)-2,6-dimethylmorpholin-4-yl]-5-nitropyridin-4-amine
CID 154966522
5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
CID 77459584
2-(4-amino-5-methyl-2-pyridinyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 113399112
(2R,6R)-2,6-dimethyl-4-(6-methylpyrimidin-4-yl)morpholine
CID 42270575
(2R)-2,6-dimethyl-4-(5-methyl-2-pyridinyl)morpholine
CID 143577570
5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylaniline
CID 94894664
4-(5-amino-4-fluoropyrazol-1-yl)-6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine
CID 171069212
5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine
CID 139405161
2-(3-methoxypyrrolidin-1-yl)-5-methylpyridin-4-amine
CID 103530467
[5-chloro-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-pyridinyl]methanamine
CID 104984134
5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine
CID 83265929
2-(4-ethylpiperazin-1-yl)-5-methylpyridin-4-amine
CID 83265203

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine?
The IUPAC name of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine (CID 104957780) is 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine.
What is the SMILES notation for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine?
The canonical SMILES for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine is Cc1cnc(N2C[C@@H](C)O[C@@H](C)C2)cc1N.
What is the InChIKey of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine?
The InChIKey is DJUMKFWPMDFJGW-AOOOYVTPSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8-5-14-12(4-11(8)13)15-6-9(2)16-10(3)7-15/h4-5,9-10H,6-7H2,1-3H3,(H2,13,14)/t9-,10+.
What are the key properties of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine?
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine has a molecular weight of 221.30 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine is sourced from PubChem (CID 104957780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).