N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine

C14H19N5 — CID 55055145

IUPACN-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)CCc2ccccn2)nn1
InChIInChI=1S/C14H19N5/c1-15-11-13-6-7-14(18-17-13)19(2)10-8-12-5-3-4-9-16-12/h3-7,9,15H,8,10-11H2,1-2H3
InChIKeyKOEXIGSJUZENMD-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.27
Rot. Bonds6

About N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine

N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine (PubChem CID 55055145) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
PubChem CID55055145
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)CCc2ccccn2)nn1
InChIInChI=1S/C14H19N5/c1-15-11-13-6-7-14(18-17-13)19(2)10-8-12-5-3-4-9-16-12/h3-7,9,15H,8,10-11H2,1-2H3
InChIKeyKOEXIGSJUZENMD-UHFFFAOYSA-N
XLogP1.27
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
CID 61256234
5-chloro-N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 62279474
6-[(tert-butylamino)methyl]-N-methyl-N-(pyridin-2-ylmethyl)pyridazin-3-amine
CID 62283614
N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]-2-pyridin-2-ylethanamine
CID 62419205
N,3-dimethyl-5-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 80629000
N-methyl-6-(methylaminomethyl)-N-(pyridin-4-ylmethyl)pyridazin-3-amine
CID 62283462
[2-[methyl(2-pyridin-2-ylethyl)amino]-4-pyridinyl]methanol
CID 61256233
N-[(2-bromophenyl)methyl]-N-methyl-6-(methylaminomethyl)pyridazin-3-amine
CID 55059071
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80765765
6-bromo-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
CID 63960883
2-N-methyl-2-N-(2-pyridin-2-ylethyl)quinoline-2,6-diamine
CID 43450816

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine?
The IUPAC name of N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine (CID 55055145) is N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine.
What is the SMILES notation for N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine?
The canonical SMILES for N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine is CNCc1ccc(N(C)CCc2ccccn2)nn1.
What is the InChIKey of N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine?
The InChIKey is KOEXIGSJUZENMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-15-11-13-6-7-14(18-17-13)19(2)10-8-12-5-3-4-9-16-12/h3-7,9,15H,8,10-11H2,1-2H3.
What are the key properties of N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine?
N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 1.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)pyridazin-3-amine is sourced from PubChem (CID 55055145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).