5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine

C19H33N3O — CID 155195495

IUPAC5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine
SMILESCCCN(CCC)c1ccc(C2CN(CCC)[C@@H](C)CO2)cn1
InChIInChI=1S/C19H33N3O/c1-5-10-21(11-6-2)19-9-8-17(13-20-19)18-14-22(12-7-3)16(4)15-23-18/h8-9,13,16,18H,5-7,10-12,14-15H2,1-4H3/t16-,18?/m0/s1
InChIKeyGMNZPHIBCDMEFH-ATNAJCNCSA-N
MW319.49 g/mol
LogP3.88
Rot. Bonds8

About 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine

5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine (PubChem CID 155195495) has the molecular formula C19H33N3O and a molecular weight of 319.49 g/mol. Its IUPAC name is 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine.

Molecular Properties

Compound Name5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine
PubChem CID155195495
Molecular FormulaC19H33N3O
Molecular Weight319.49 g/mol
Exact Mass319.26
IUPAC Name5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine
SMILESCCCN(CCC)c1ccc(C2CN(CCC)[C@@H](C)CO2)cn1
InChIInChI=1S/C19H33N3O/c1-5-10-21(11-6-2)19-9-8-17(13-20-19)18-14-22(12-7-3)16(4)15-23-18/h8-9,13,16,18H,5-7,10-12,14-15H2,1-4H3/t16-,18?/m0/s1
InChIKeyGMNZPHIBCDMEFH-ATNAJCNCSA-N
XLogP3.88
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.49
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine?
The IUPAC name of 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine (CID 155195495) is 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine.
What is the SMILES notation for 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine?
The canonical SMILES for 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine is CCCN(CCC)c1ccc(C2CN(CCC)[C@@H](C)CO2)cn1.
What is the InChIKey of 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine?
The InChIKey is GMNZPHIBCDMEFH-ATNAJCNCSA-N. The full InChI is InChI=1S/C19H33N3O/c1-5-10-21(11-6-2)19-9-8-17(13-20-19)18-14-22(12-7-3)16(4)15-23-18/h8-9,13,16,18H,5-7,10-12,14-15H2,1-4H3/t16-,18?/m0/s1.
What are the key properties of 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine?
5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine has a molecular weight of 319.49 g/mol, XLogP of 3.88, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5S)-5-methyl-4-propylmorpholin-2-yl]-N,N-dipropylpyridin-2-amine is sourced from PubChem (CID 155195495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).