N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine

C12H20N4O — CID 62281907

IUPACN-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)C2CCOCC2)nn1
InChIInChI=1S/C12H20N4O/c1-13-9-10-3-4-12(15-14-10)16(2)11-5-7-17-8-6-11/h3-4,11,13H,5-9H2,1-2H3
InChIKeyOAYRTZACURORMI-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.81
Rot. Bonds4

About N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine

N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine (PubChem CID 62281907) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine
PubChem CID62281907
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)C2CCOCC2)nn1
InChIInChI=1S/C12H20N4O/c1-13-9-10-3-4-12(15-14-10)16(2)11-5-7-17-8-6-11/h3-4,11,13H,5-9H2,1-2H3
InChIKeyOAYRTZACURORMI-UHFFFAOYSA-N
XLogP0.81
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62279684
N-methyl-6-(methylaminomethyl)-N-(thiolan-3-yl)pyridazin-3-amine
CID 62280602
N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyrazin-2-amine
CID 66457022
N-methyl-6-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)pyridazin-3-amine
CID 62547013
N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62280865
N-methyl-N-(3-methylcyclohexyl)-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62283943
6-(chloromethyl)-N-cycloheptyl-N-methylpyridazin-3-amine
CID 61256844
N-methyl-6-(methylaminomethyl)-N-(oxan-2-ylmethyl)pyridazin-3-amine
CID 62281999
N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62279437
N-(1-ethylpiperidin-4-yl)-N-methyl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62294147
N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62283591
N-(1-ethylpiperidin-4-yl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
CID 62294145

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine?
The IUPAC name of N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine (CID 62281907) is N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine.
What is the SMILES notation for N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine?
The canonical SMILES for N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine is CNCc1ccc(N(C)C2CCOCC2)nn1.
What is the InChIKey of N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine?
The InChIKey is OAYRTZACURORMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-13-9-10-3-4-12(15-14-10)16(2)11-5-7-17-8-6-11/h3-4,11,13H,5-9H2,1-2H3.
What are the key properties of N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine?
N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine has a molecular weight of 236.32 g/mol, XLogP of 0.81, 4 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-(oxan-4-yl)pyridazin-3-amine is sourced from PubChem (CID 62281907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).