N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine

C11H18N4 — CID 106549207

IUPACN-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine
SMILESCNC1CCN(c2cc(C)cnn2)CC1
InChIInChI=1S/C11H18N4/c1-9-7-11(14-13-8-9)15-5-3-10(12-2)4-6-15/h7-8,10,12H,3-6H2,1-2H3
InChIKeyRYNTVSJPLUURIC-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.97
Rot. Bonds2

About N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine

N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine (PubChem CID 106549207) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine
PubChem CID106549207
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine
SMILESCNC1CCN(c2cc(C)cnn2)CC1
InChIInChI=1S/C11H18N4/c1-9-7-11(14-13-8-9)15-5-3-10(12-2)4-6-15/h7-8,10,12H,3-6H2,1-2H3
InChIKeyRYNTVSJPLUURIC-UHFFFAOYSA-N
XLogP0.97
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine?
The IUPAC name of N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine (CID 106549207) is N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine.
What is the SMILES notation for N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine?
The canonical SMILES for N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine is CNC1CCN(c2cc(C)cnn2)CC1.
What is the InChIKey of N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine?
The InChIKey is RYNTVSJPLUURIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-7-11(14-13-8-9)15-5-3-10(12-2)4-6-15/h7-8,10,12H,3-6H2,1-2H3.
What are the key properties of N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine?
N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylpyridazin-3-yl)piperidin-4-amine is sourced from PubChem (CID 106549207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).