4-methyl-6-piperidin-4-ylpyridazin-3-amine

C10H16N4 — CID 139416331

IUPAC4-methyl-6-piperidin-4-ylpyridazin-3-amine
SMILESCc1cc(C2CCNCC2)nnc1N
InChIInChI=1S/C10H16N4/c1-7-6-9(13-14-10(7)11)8-2-4-12-5-3-8/h6,8,12H,2-5H2,1H3,(H2,11,14)
InChIKeySKXOVEKSMKOSRQ-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.83
Rot. Bonds1

About 4-methyl-6-piperidin-4-ylpyridazin-3-amine

4-methyl-6-piperidin-4-ylpyridazin-3-amine (PubChem CID 139416331) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 4-methyl-6-piperidin-4-ylpyridazin-3-amine.

Molecular Properties

Compound Name4-methyl-6-piperidin-4-ylpyridazin-3-amine
PubChem CID139416331
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name4-methyl-6-piperidin-4-ylpyridazin-3-amine
SMILESCc1cc(C2CCNCC2)nnc1N
InChIInChI=1S/C10H16N4/c1-7-6-9(13-14-10(7)11)8-2-4-12-5-3-8/h6,8,12H,2-5H2,1H3,(H2,11,14)
InChIKeySKXOVEKSMKOSRQ-UHFFFAOYSA-N
XLogP0.83
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-(1-benzylpiperidin-4-yl)ethyl)-4-methyl-6-phenylpyridazin-3-amine
CID 11058147
N,N-Dimethyl-N''-(4-methyl-6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 6410805
N,N-Diethyl-N''-(4-methyl-6-phenyl-pyridazin-3-yl)-ethane-1,2-diamine
CID 6410807
N-(2-(1-benzylpiperidin-4-yl)ethyl)-5-ethyl-6-phenylpyridazin-3-amine
CID 10982261
N-(2-(1-benzylpiperidin-4-yl)ethyl)-6-phenyl-5-propylpyridazin-3-amine
CID 11080189
N-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methyl-6-phenylpyridazin-3-amine
CID 11740877
(4-Methyl-6-phenyl-pyridazin-3-yl)-(2-piperidin-1-yl-ethyl)-amine; hydrochloride
CID 3088563
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-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
5-Methyl-6-phenylpyridazin-3-amine
CID 13735348

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-piperidin-4-ylpyridazin-3-amine?
The IUPAC name of 4-methyl-6-piperidin-4-ylpyridazin-3-amine (CID 139416331) is 4-methyl-6-piperidin-4-ylpyridazin-3-amine.
What is the SMILES notation for 4-methyl-6-piperidin-4-ylpyridazin-3-amine?
The canonical SMILES for 4-methyl-6-piperidin-4-ylpyridazin-3-amine is Cc1cc(C2CCNCC2)nnc1N.
What is the InChIKey of 4-methyl-6-piperidin-4-ylpyridazin-3-amine?
The InChIKey is SKXOVEKSMKOSRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-6-9(13-14-10(7)11)8-2-4-12-5-3-8/h6,8,12H,2-5H2,1H3,(H2,11,14).
What are the key properties of 4-methyl-6-piperidin-4-ylpyridazin-3-amine?
4-methyl-6-piperidin-4-ylpyridazin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.83, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-piperidin-4-ylpyridazin-3-amine is sourced from PubChem (CID 139416331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).