N-(pyridazin-4-ylmethyl)ethanamine

C7H11N3 — CID 89018615

IUPACN-(pyridazin-4-ylmethyl)ethanamine
SMILESCCNCc1ccnnc1
InChIInChI=1S/C7H11N3/c1-2-8-5-7-3-4-9-10-6-7/h3-4,6,8H,2,5H2,1H3
InChIKeyVNDXWGPGTJXSLH-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.59
Rot. Bonds3

About N-(pyridazin-4-ylmethyl)ethanamine

N-(pyridazin-4-ylmethyl)ethanamine (PubChem CID 89018615) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-(pyridazin-4-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(pyridazin-4-ylmethyl)ethanamine
PubChem CID89018615
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-(pyridazin-4-ylmethyl)ethanamine
SMILESCCNCc1ccnnc1
InChIInChI=1S/C7H11N3/c1-2-8-5-7-3-4-9-10-6-7/h3-4,6,8H,2,5H2,1H3
InChIKeyVNDXWGPGTJXSLH-UHFFFAOYSA-N
XLogP0.59
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N'-(pyridazin-4-ylmethyl)ethane-1,2-diamine
CID 104670151
1-N-ethyl-2-N-(pyridazin-4-ylmethyl)propane-1,2-diamine
CID 104670189
N'-(2-methylpropyl)-N-(pyridazin-4-ylmethyl)ethane-1,2-diamine
CID 104670165
molecular hydrogen;N-(pyridin-4-ylmethyl)ethanamine
CID 145190725
N-[(2-pyridazin-4-yl-1,3-thiazol-4-yl)methyl]ethanamine
CID 165457032
N-benzylethanamine;tris(yttrium)
CID 158198357
1-phenyl-N-(pyridin-3-ylmethyl)methanamine;N-(pyridin-3-ylmethyl)ethanamine
CID 174270590
N-(pyridazin-4-ylmethyl)cyclohexanamine
CID 104670108
cycloheptanamine;cyclopentanamine;N-(pyridin-4-ylmethyl)ethanamine
CID 70106759
N-[[4-[[methyl(pyridin-4-ylmethyl)amino]methyl]phenyl]methyl]ethanamine
CID 62434387
N-[(4-methylphenyl)methyl]ethanamine
CID 4716476
N-(quinoxalin-6-ylmethyl)ethanamine
CID 62848680

Frequently Asked Questions

What is the IUPAC name of N-(pyridazin-4-ylmethyl)ethanamine?
The IUPAC name of N-(pyridazin-4-ylmethyl)ethanamine (CID 89018615) is N-(pyridazin-4-ylmethyl)ethanamine.
What is the SMILES notation for N-(pyridazin-4-ylmethyl)ethanamine?
The canonical SMILES for N-(pyridazin-4-ylmethyl)ethanamine is CCNCc1ccnnc1.
What is the InChIKey of N-(pyridazin-4-ylmethyl)ethanamine?
The InChIKey is VNDXWGPGTJXSLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-2-8-5-7-3-4-9-10-6-7/h3-4,6,8H,2,5H2,1H3.
What are the key properties of N-(pyridazin-4-ylmethyl)ethanamine?
N-(pyridazin-4-ylmethyl)ethanamine has a molecular weight of 137.19 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridazin-4-ylmethyl)ethanamine is sourced from PubChem (CID 89018615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).