N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine

C15H20N4 — CID 62280198

IUPACN-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine
SMILESCCN(Cc1ccccc1)c1ccc(CNC)nn1
InChIInChI=1S/C15H20N4/c1-3-19(12-13-7-5-4-6-8-13)15-10-9-14(11-16-2)17-18-15/h4-10,16H,3,11-12H2,1-2H3
InChIKeyNRVXDAATRNPCSO-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.22
Rot. Bonds6

About N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine

N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine (PubChem CID 62280198) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine
PubChem CID62280198
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine
SMILESCCN(Cc1ccccc1)c1ccc(CNC)nn1
InChIInChI=1S/C15H20N4/c1-3-19(12-13-7-5-4-6-8-13)15-10-9-14(11-16-2)17-18-15/h4-10,16H,3,11-12H2,1-2H3
InChIKeyNRVXDAATRNPCSO-UHFFFAOYSA-N
XLogP2.22
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(propylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
CID 62294217
N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62280865
N,N-diethyl-6-(ethylaminomethyl)pyridazin-3-amine
CID 62286106
N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
CID 62283462
N-[6-[benzyl(ethyl)amino]pyridazin-3-yl]propane-1-sulfonamide
CID 113041939
N-methyl-6-(methylaminomethyl)-N-[(3-methylphenyl)methyl]pyridazin-3-amine
CID 62289611
6-(chloromethyl)-N,N-diethylpyridazin-3-amine
CID 39203370
N-[6-[benzyl(ethyl)amino]pyridazin-3-yl]-2-chlorobenzamide
CID 113041914
6-(3-aminophenyl)-N-benzyl-N-ethylpyridazin-3-amine
CID 58525230
N-[(2-bromophenyl)methyl]-N-methyl-6-(methylaminomethyl)pyridazin-3-amine
CID 55059071
6-[benzyl(ethyl)amino]-N-pentylpyridazine-3-carboxamide
CID 109120520
N-benzyl-N-methylethanamine;N-methyl-1-phenylmethanamine
CID 142094869

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine?
The IUPAC name of N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine (CID 62280198) is N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine.
What is the SMILES notation for N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine?
The canonical SMILES for N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine is CCN(Cc1ccccc1)c1ccc(CNC)nn1.
What is the InChIKey of N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine?
The InChIKey is NRVXDAATRNPCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-19(12-13-7-5-4-6-8-13)15-10-9-14(11-16-2)17-18-15/h4-10,16H,3,11-12H2,1-2H3.
What are the key properties of N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine?
N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine has a molecular weight of 256.35 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine is sourced from PubChem (CID 62280198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).