N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine

C14H20N4O — CID 55059703

IUPACN-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
SMILESCCCNCc1ccc(N(C)Cc2ccoc2)nn1
InChIInChI=1S/C14H20N4O/c1-3-7-15-9-13-4-5-14(17-16-13)18(2)10-12-6-8-19-11-12/h4-6,8,11,15H,3,7,9-10H2,1-2H3
InChIKeyGAZGEBFIPJLFPX-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.21
Rot. Bonds7

About N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine

N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine (PubChem CID 55059703) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
PubChem CID55059703
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
SMILESCCCNCc1ccc(N(C)Cc2ccoc2)nn1
InChIInChI=1S/C14H20N4O/c1-3-7-15-9-13-4-5-14(17-16-13)18(2)10-12-6-8-19-11-12/h4-6,8,11,15H,3,7,9-10H2,1-2H3
InChIKeyGAZGEBFIPJLFPX-UHFFFAOYSA-N
XLogP2.21
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-6-(propylaminomethyl)-N-(thiophen-3-ylmethyl)pyridazin-3-amine
CID 62279753
N-methyl-N-[(1-methylimidazol-2-yl)methyl]-6-(propylaminomethyl)pyridazin-3-amine
CID 63025157
N-(furan-3-ylmethyl)-N,1,3-trimethyl-4-(propylaminomethyl)pyrazol-5-amine
CID 61422603
N-[[5-[[furan-3-ylmethyl(methyl)amino]methyl]furan-3-yl]methyl]propan-1-amine
CID 55072380
4-fluoro-N-(furan-3-ylmethyl)-N-methyl-2-(propylaminomethyl)aniline
CID 61422704
N-methyl-N-(oxolan-2-ylmethyl)-6-(propylaminomethyl)pyridazin-3-amine
CID 62294783
N-(1-ethylpiperidin-4-yl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
CID 62294145
N-ethyl-6-(propylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
CID 62294217
5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine
CID 61421914
N-(furan-3-ylmethyl)-N-methyl-2-methylidene-N'-propylpropane-1,3-diamine
CID 103069682
N-(1-methoxypropan-2-yl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
CID 62283074
N-(4-methoxyphenyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
CID 62294261

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine?
The IUPAC name of N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine (CID 55059703) is N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine?
The canonical SMILES for N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine is CCCNCc1ccc(N(C)Cc2ccoc2)nn1.
What is the InChIKey of N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine?
The InChIKey is GAZGEBFIPJLFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-7-15-9-13-4-5-14(17-16-13)18(2)10-12-6-8-19-11-12/h4-6,8,11,15H,3,7,9-10H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine?
N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine has a molecular weight of 260.34 g/mol, XLogP of 2.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine is sourced from PubChem (CID 55059703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).