6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine

C11H20N4 — CID 62285653

IUPAC6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine
SMILESCCC(CC)N(C)c1ccc(CN)nn1
InChIInChI=1S/C11H20N4/c1-4-10(5-2)15(3)11-7-6-9(8-12)13-14-11/h6-7,10H,4-5,8,12H2,1-3H3
InChIKeyRCWVGFMLPFMOSX-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.56
Rot. Bonds5

About 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine

6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine (PubChem CID 62285653) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine
PubChem CID62285653
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine
SMILESCCC(CC)N(C)c1ccc(CN)nn1
InChIInChI=1S/C11H20N4/c1-4-10(5-2)15(3)11-7-6-9(8-12)13-14-11/h6-7,10H,4-5,8,12H2,1-3H3
InChIKeyRCWVGFMLPFMOSX-UHFFFAOYSA-N
XLogP1.56
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(aminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridazin-3-amine
CID 112665403
6-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylethyl)pyridazin-3-amine
CID 62286701
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridin-3-amine
CID 115486871
[6-[butan-2-yl(methyl)amino]pyridazin-3-yl]methanol
CID 61255174
6-N-methyl-6-N-pentan-3-ylpyridine-2,3,6-triamine
CID 79828067
5-bromo-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 61373581
6-(aminomethyl)-N-pentyl-N-propan-2-ylpyridazin-3-amine
CID 62286551
4-(aminomethyl)-6-ethyl-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 113381360
5-(bromomethyl)-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 107080438
6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridazin-3-amine
CID 62286544
6-[methyl-[(2S)-1-phenylbutan-2-yl]amino]pyridazine-3-carboxamide
CID 97325450
6-methoxy-2-N-methyl-2-N-pentan-3-ylpyridine-2,5-diamine
CID 43570932

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine (CID 62285653) is 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine is CCC(CC)N(C)c1ccc(CN)nn1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine?
The InChIKey is RCWVGFMLPFMOSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-10(5-2)15(3)11-7-6-9(8-12)13-14-11/h6-7,10H,4-5,8,12H2,1-3H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine?
6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-pentan-3-ylpyridazin-3-amine is sourced from PubChem (CID 62285653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).