N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine

C14H24N4O — CID 62297868

IUPACN-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine
SMILESCCNCc1ccc(OCCN2CCCCC2)nn1
InChIInChI=1S/C14H24N4O/c1-2-15-12-13-6-7-14(17-16-13)19-11-10-18-8-4-3-5-9-18/h6-7,15H,2-5,8-12H2,1H3
InChIKeyWJBQNSGFIGJVDM-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.45
Rot. Bonds7

About N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine

N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine (PubChem CID 62297868) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine
PubChem CID62297868
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine
SMILESCCNCc1ccc(OCCN2CCCCC2)nn1
InChIInChI=1S/C14H24N4O/c1-2-15-12-13-6-7-14(17-16-13)19-11-10-18-8-4-3-5-9-18/h6-7,15H,2-5,8-12H2,1H3
InChIKeyWJBQNSGFIGJVDM-UHFFFAOYSA-N
XLogP1.45
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine with MolForge

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Related Compounds

2-methyl-N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62297550
[6-(2-pyrrolidin-1-ylethoxy)pyridazin-3-yl]methanol
CID 61255515
N-[[5-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]methyl]ethanamine
CID 79776328
N-[[5-chloro-2-(2-piperidin-1-ylethoxy)-4-pyridinyl]methyl]ethanamine
CID 114928248
N-[[6-[(1-methyl-1,2,4-triazol-3-yl)oxy]pyridazin-3-yl]methyl]ethanamine
CID 106597805
N-[[2-chloro-6-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine
CID 114319127
N-[(6-propoxypyridazin-3-yl)methyl]propan-1-amine
CID 62291148
N-[[5-bromo-2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamine
CID 60883674
N-[[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]methyl]ethanamine
CID 39313180
2-methoxy-N-[[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]methyl]ethanamine
CID 79789474
1-[3-chloro-6-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]-N-methylmethanamine
CID 62297186
N-[[2-propan-2-yl-5-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]methyl]ethanamine
CID 62297528

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine?
The IUPAC name of N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine (CID 62297868) is N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine.
What is the SMILES notation for N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine?
The canonical SMILES for N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine is CCNCc1ccc(OCCN2CCCCC2)nn1.
What is the InChIKey of N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine?
The InChIKey is WJBQNSGFIGJVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-2-15-12-13-6-7-14(17-16-13)19-11-10-18-8-4-3-5-9-18/h6-7,15H,2-5,8-12H2,1H3.
What are the key properties of N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine?
N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.45, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2-piperidin-1-ylethoxy)pyridazin-3-yl]methyl]ethanamine is sourced from PubChem (CID 62297868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).