N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine

C12H20N4 — CID 62279684

IUPACN-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)C2CCCC2)nn1
InChIInChI=1S/C12H20N4/c1-13-9-10-7-8-12(15-14-10)16(2)11-5-3-4-6-11/h7-8,11,13H,3-6,9H2,1-2H3
InChIKeyLSDAJZNQJJDGBY-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.57
Rot. Bonds4

About N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine

N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine (PubChem CID 62279684) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine
PubChem CID62279684
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine
SMILESCNCc1ccc(N(C)C2CCCC2)nn1
InChIInChI=1S/C12H20N4/c1-13-9-10-7-8-12(15-14-10)16(2)11-5-3-4-6-11/h7-8,11,13H,3-6,9H2,1-2H3
InChIKeyLSDAJZNQJJDGBY-UHFFFAOYSA-N
XLogP1.57
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-(methylaminomethyl)-N-(oxan-4-yl)pyridazin-3-amine
CID 62281907
N-methyl-6-(methylaminomethyl)-N-(1-methylpiperidin-3-yl)pyridazin-3-amine
CID 62547013
6-(chloromethyl)-N-cycloheptyl-N-methylpyridazin-3-amine
CID 61256844
N-methyl-6-(methylaminomethyl)-N-(thiolan-3-yl)pyridazin-3-amine
CID 62280602
N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62279437
N-methyl-N-(3-methylcyclohexyl)-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62283943
N,N-dimethyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62280865
6-(chloromethyl)-N-methyl-N-(3-methylcyclohexyl)pyridazin-3-amine
CID 54949364
N-(1-ethylpiperidin-4-yl)-N-methyl-6-[(propan-2-ylamino)methyl]pyridazin-3-amine
CID 62294147
N-cyclohexyl-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457957
N-methyl-6-(methylaminomethyl)-N-(oxan-2-ylmethyl)pyridazin-3-amine
CID 62281999
N-butyl-N-cyclopropyl-6-(methylaminomethyl)pyridazin-3-amine
CID 62283591

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine?
The IUPAC name of N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine (CID 62279684) is N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine.
What is the SMILES notation for N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine?
The canonical SMILES for N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine is CNCc1ccc(N(C)C2CCCC2)nn1.
What is the InChIKey of N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine?
The InChIKey is LSDAJZNQJJDGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-13-9-10-7-8-12(15-14-10)16(2)11-5-3-4-6-11/h7-8,11,13H,3-6,9H2,1-2H3.
What are the key properties of N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine?
N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-6-(methylaminomethyl)pyridazin-3-amine is sourced from PubChem (CID 62279684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).