N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine

C11H18N4 — CID 63643935

IUPACN,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
SMILESCc1ccc(N(C)C2CCCNC2)nn1
InChIInChI=1S/C11H18N4/c1-9-5-6-11(14-13-9)15(2)10-4-3-7-12-8-10/h5-6,10,12H,3-4,7-8H2,1-2H3
InChIKeyHUSMLNXYVBIQOZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.97
Rot. Bonds2

About N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine

N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine (PubChem CID 63643935) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine.

Molecular Properties

Compound NameN,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
PubChem CID63643935
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine
SMILESCc1ccc(N(C)C2CCCNC2)nn1
InChIInChI=1S/C11H18N4/c1-9-5-6-11(14-13-9)15(2)10-4-3-7-12-8-10/h5-6,10,12H,3-4,7-8H2,1-2H3
InChIKeyHUSMLNXYVBIQOZ-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,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine?
The IUPAC name of N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine (CID 63643935) is N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine.
What is the SMILES notation for N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine?
The canonical SMILES for N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine is Cc1ccc(N(C)C2CCCNC2)nn1.
What is the InChIKey of N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine?
The InChIKey is HUSMLNXYVBIQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-5-6-11(14-13-9)15(2)10-4-3-7-12-8-10/h5-6,10,12H,3-4,7-8H2,1-2H3.
What are the key properties of N,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine?
N,6-dimethyl-N-piperidin-3-ylpyridazin-3-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,6-dimethyl-N-piperidin-3-ylpyridazin-3-amine is sourced from PubChem (CID 63643935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).