1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione

C17H26N4O3 — CID 143341116

IUPAC1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione
SMILESCCCN(CCC)c1cc(N)nc(OCCN2C(=O)CCC2=O)c1
InChIInChI=1S/C17H26N4O3/c1-3-7-20(8-4-2)13-11-14(18)19-15(12-13)24-10-9-21-16(22)5-6-17(21)23/h11-12H,3-10H2,1-2H3,(H2,18,19)
InChIKeyINDUDLRGIVJDRW-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.82
Rot. Bonds9

About 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione

1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione (PubChem CID 143341116) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione
PubChem CID143341116
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC Name1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione
SMILESCCCN(CCC)c1cc(N)nc(OCCN2C(=O)CCC2=O)c1
InChIInChI=1S/C17H26N4O3/c1-3-7-20(8-4-2)13-11-14(18)19-15(12-13)24-10-9-21-16(22)5-6-17(21)23/h11-12H,3-10H2,1-2H3,(H2,18,19)
InChIKeyINDUDLRGIVJDRW-UHFFFAOYSA-N
XLogP1.82
TPSA88.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione (CID 143341116) is 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione is CCCN(CCC)c1cc(N)nc(OCCN2C(=O)CCC2=O)c1.
What is the InChIKey of 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione?
The InChIKey is INDUDLRGIVJDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3/c1-3-7-20(8-4-2)13-11-14(18)19-15(12-13)24-10-9-21-16(22)5-6-17(21)23/h11-12H,3-10H2,1-2H3,(H2,18,19).
What are the key properties of 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione?
1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione has a molecular weight of 334.42 g/mol, XLogP of 1.82, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[6-amino-4-(dipropylamino)-2-pyridinyl]oxy]ethyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 143341116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).