5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine

C13H21N3O — CID 10263487

IUPAC5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine
SMILESCCCN1C[C@@H](c2ccc(N)nc2)OC[C@@H]1C
InChIInChI=1S/C13H21N3O/c1-3-6-16-8-12(17-9-10(16)2)11-4-5-13(14)15-7-11/h4-5,7,10,12H,3,6,8-9H2,1-2H3,(H2,14,15)/t10-,12-/m0/s1
InChIKeyDFTCYTDJDXZFSK-JQWIXIFHSA-N
MW235.33 g/mol
LogP1.84
Rot. Bonds3

About 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine

5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine (PubChem CID 10263487) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine
PubChem CID10263487
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine
SMILESCCCN1C[C@@H](c2ccc(N)nc2)OC[C@@H]1C
InChIInChI=1S/C13H21N3O/c1-3-6-16-8-12(17-9-10(16)2)11-4-5-13(14)15-7-11/h4-5,7,10,12H,3,6,8-9H2,1-2H3,(H2,14,15)/t10-,12-/m0/s1
InChIKeyDFTCYTDJDXZFSK-JQWIXIFHSA-N
XLogP1.84
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

CID 24954444
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CID 57587922
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CID 130816094
CID 130816094
CID 11672839
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CID 155195495
CID 155195495
CID 68325559
CID 68325559
CID 68325598
CID 68325598
CID 68325600
CID 68325600
CID 68325651
CID 68325651
CID 3025101
CID 3025101

Frequently Asked Questions

What is the IUPAC name of 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine?
The IUPAC name of 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine (CID 10263487) is 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine.
What is the SMILES notation for 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine?
The canonical SMILES for 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine is CCCN1C[C@@H](c2ccc(N)nc2)OC[C@@H]1C.
What is the InChIKey of 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine?
The InChIKey is DFTCYTDJDXZFSK-JQWIXIFHSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-6-16-8-12(17-9-10(16)2)11-4-5-13(14)15-7-11/h4-5,7,10,12H,3,6,8-9H2,1-2H3,(H2,14,15)/t10-,12-/m0/s1.
What are the key properties of 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine?
5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R,5S)-5-methyl-4-propylmorpholin-2-yl]pyridin-2-amine is sourced from PubChem (CID 10263487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).