4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one

C13H21ClN4O2 — CID 114444903

IUPAC4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one
SMILESCNCC1CCN(c2cnn(CCOC)c(=O)c2Cl)C1
InChIInChI=1S/C13H21ClN4O2/c1-15-7-10-3-4-17(9-10)11-8-16-18(5-6-20-2)13(19)12(11)14/h8,10,15H,3-7,9H2,1-2H3
InChIKeyXEXOIPRYJBNZIB-UHFFFAOYSA-N
MW300.79 g/mol
LogP0.59
Rot. Bonds6

About 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one

4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one (PubChem CID 114444903) has the molecular formula C13H21ClN4O2 and a molecular weight of 300.79 g/mol. Its IUPAC name is 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one.

Molecular Properties

Compound Name4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one
PubChem CID114444903
Molecular FormulaC13H21ClN4O2
Molecular Weight300.79 g/mol
Exact Mass300.14
IUPAC Name4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one
SMILESCNCC1CCN(c2cnn(CCOC)c(=O)c2Cl)C1
InChIInChI=1S/C13H21ClN4O2/c1-15-7-10-3-4-17(9-10)11-8-16-18(5-6-20-2)13(19)12(11)14/h8,10,15H,3-7,9H2,1-2H3
InChIKeyXEXOIPRYJBNZIB-UHFFFAOYSA-N
XLogP0.59
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.79
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one?
The IUPAC name of 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one (CID 114444903) is 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one.
What is the SMILES notation for 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one?
The canonical SMILES for 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one is CNCC1CCN(c2cnn(CCOC)c(=O)c2Cl)C1.
What is the InChIKey of 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one?
The InChIKey is XEXOIPRYJBNZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN4O2/c1-15-7-10-3-4-17(9-10)11-8-16-18(5-6-20-2)13(19)12(11)14/h8,10,15H,3-7,9H2,1-2H3.
What are the key properties of 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one?
4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one has a molecular weight of 300.79 g/mol, XLogP of 0.59, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2-methoxyethyl)-5-[3-(methylaminomethyl)pyrrolidin-1-yl]pyridazin-3-one is sourced from PubChem (CID 114444903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).