N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine

C17H28N4O3S — CID 133386475

IUPACN-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESCC(Nc1ccc(S(=O)(=O)N2CCCCC2)cn1)C1CN(C)CCO1
InChIInChI=1S/C17H28N4O3S/c1-14(16-13-20(2)10-11-24-16)19-17-7-6-15(12-18-17)25(22,23)21-8-4-3-5-9-21/h6-7,12,14,16H,3-5,8-11,13H2,1-2H3,(H,18,19)
InChIKeyYVWAWFVDPPAXMR-UHFFFAOYSA-N
MW368.50 g/mol
LogP1.39
Rot. Bonds5

About N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine

N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine (PubChem CID 133386475) has the molecular formula C17H28N4O3S and a molecular weight of 368.50 g/mol. Its IUPAC name is N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine.

Molecular Properties

Compound NameN-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine
PubChem CID133386475
Molecular FormulaC17H28N4O3S
Molecular Weight368.50 g/mol
Exact Mass368.19
IUPAC NameN-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine
SMILESCC(Nc1ccc(S(=O)(=O)N2CCCCC2)cn1)C1CN(C)CCO1
InChIInChI=1S/C17H28N4O3S/c1-14(16-13-20(2)10-11-24-16)19-17-7-6-15(12-18-17)25(22,23)21-8-4-3-5-9-21/h6-7,12,14,16H,3-5,8-11,13H2,1-2H3,(H,18,19)
InChIKeyYVWAWFVDPPAXMR-UHFFFAOYSA-N
XLogP1.39
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.50
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine?
The IUPAC name of N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine (CID 133386475) is N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine.
What is the SMILES notation for N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine?
The canonical SMILES for N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine is CC(Nc1ccc(S(=O)(=O)N2CCCCC2)cn1)C1CN(C)CCO1.
What is the InChIKey of N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine?
The InChIKey is YVWAWFVDPPAXMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O3S/c1-14(16-13-20(2)10-11-24-16)19-17-7-6-15(12-18-17)25(22,23)21-8-4-3-5-9-21/h6-7,12,14,16H,3-5,8-11,13H2,1-2H3,(H,18,19).
What are the key properties of N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine?
N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine has a molecular weight of 368.50 g/mol, XLogP of 1.39, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methylmorpholin-2-yl)ethyl]-5-piperidin-1-ylsulfonylpyridin-2-amine is sourced from PubChem (CID 133386475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).