N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine

C11H20N4O — CID 106549268

IUPACN'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
SMILESCOCCN(CCCN)c1cc(C)cnn1
InChIInChI=1S/C11H20N4O/c1-10-8-11(14-13-9-10)15(5-3-4-12)6-7-16-2/h8-9H,3-7,12H2,1-2H3
InChIKeyQTPIPUYLSVMKJS-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.59
Rot. Bonds7

About N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine

N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine (PubChem CID 106549268) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
PubChem CID106549268
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC NameN'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
SMILESCOCCN(CCCN)c1cc(C)cnn1
InChIInChI=1S/C11H20N4O/c1-10-8-11(14-13-9-10)15(5-3-4-12)6-7-16-2/h8-9H,3-7,12H2,1-2H3
InChIKeyQTPIPUYLSVMKJS-UHFFFAOYSA-N
XLogP0.59
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(2,6-dimethylpyrimidin-4-yl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 63287245
N'-(2-methoxyethyl)-N'-(5-methylpyrimidin-2-yl)propane-1,3-diamine
CID 63287741
N'-(2-methoxyethyl)-N'-pyrazin-2-ylpropane-1,3-diamine
CID 63287295
N-(2-bromoethyl)-N-butyl-5-methylpyridazin-3-amine
CID 106550679
N'-(2-methoxyphenyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine
CID 106549238
N'-(2-methoxyethyl)-N'-pyrimidin-2-ylpropane-1,3-diamine
CID 63287337
4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
CID 80794923
N'-(5-bromopyrimidin-4-yl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 66341638
6-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridazin-3-amine
CID 62284666
5-(2-aminoethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 80634663
N'-[5-bromo-3-(trifluoromethyl)-2-pyridinyl]-N'-(2-methoxyethyl)propane-1,3-diamine
CID 106795791
3-[ethyl-(5-methylpyridazin-3-yl)amino]propanenitrile
CID 106549278

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine (CID 106549268) is N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine is COCCN(CCCN)c1cc(C)cnn1.
What is the InChIKey of N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine?
The InChIKey is QTPIPUYLSVMKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-10-8-11(14-13-9-10)15(5-3-4-12)6-7-16-2/h8-9H,3-7,12H2,1-2H3.
What are the key properties of N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine?
N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine has a molecular weight of 224.31 g/mol, XLogP of 0.59, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-(5-methylpyridazin-3-yl)propane-1,3-diamine is sourced from PubChem (CID 106549268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).