5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride

C10H18Cl2N4 — CID 138674718

IUPAC5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride
SMILESCc1cc(N)nnc1C1CCNCC1.Cl.Cl
InChIInChI=1S/C10H16N4.2ClH/c1-7-6-9(11)13-14-10(7)8-2-4-12-5-3-8;;/h6,8,12H,2-5H2,1H3,(H2,11,13);2*1H
InChIKeyVELQYKUMZBYRCA-UHFFFAOYSA-N
MW265.19 g/mol
LogP1.68
Rot. Bonds1

About 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride

5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride (PubChem CID 138674718) has the molecular formula C10H18Cl2N4 and a molecular weight of 265.19 g/mol. Its IUPAC name is 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride.

Molecular Properties

Compound Name5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride
PubChem CID138674718
Molecular FormulaC10H18Cl2N4
Molecular Weight265.19 g/mol
Exact Mass264.09
IUPAC Name5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride
SMILESCc1cc(N)nnc1C1CCNCC1.Cl.Cl
InChIInChI=1S/C10H16N4.2ClH/c1-7-6-9(11)13-14-10(7)8-2-4-12-5-3-8;;/h6,8,12H,2-5H2,1H3,(H2,11,13);2*1H
InChIKeyVELQYKUMZBYRCA-UHFFFAOYSA-N
XLogP1.68
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.19
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1-benzylpiperidin-4-yl)ethyl]-6-phenylpyridazin-3-amine;dihydrochloride
CID 90664279
1,3-Propanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
CID 6410650
1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
CID 6410652
1,2-Ethanediamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride
CID 6410656
1,2-Ethanediamine, N-methyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-, hydrochloride, hydrate (2:4:1)
CID 6410669
1,2-Ethanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hemihydrate
CID 6410802
1,2-Ethanediamine, N,N-dimethyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride
CID 6410804
N'-(4-methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine
CID 6410653
3-Pyridazinamine, 4-methyl-6-phenyl-N-(2-(1-piperidinyl)ethyl)-, dihydrochloride
CID 3088562
N,N-dimethyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine
CID 54592580
5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine
CID 54594615
1-{5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-yl}pyrrolidine dihydrochloride
CID 126770503

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride?
The IUPAC name of 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride (CID 138674718) is 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride.
What is the SMILES notation for 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride?
The canonical SMILES for 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride is Cc1cc(N)nnc1C1CCNCC1.Cl.Cl.
What is the InChIKey of 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride?
The InChIKey is VELQYKUMZBYRCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4.2ClH/c1-7-6-9(11)13-14-10(7)8-2-4-12-5-3-8;;/h6,8,12H,2-5H2,1H3,(H2,11,13);2*1H.
What are the key properties of 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride?
5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride has a molecular weight of 265.19 g/mol, XLogP of 1.68, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-piperidin-4-ylpyridazin-3-amine;dihydrochloride is sourced from PubChem (CID 138674718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).