1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine

C13H22N4 — CID 116972368

IUPAC1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine
SMILESCC(C)(C)c1ccc(N2CCC(N)CC2)nn1
InChIInChI=1S/C13H22N4/c1-13(2,3)11-4-5-12(16-15-11)17-8-6-10(14)7-9-17/h4-5,10H,6-9,14H2,1-3H3
InChIKeyPZHARTNZIFGHDD-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.70
Rot. Bonds1

About 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine

1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine (PubChem CID 116972368) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine
PubChem CID116972368
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine
SMILESCC(C)(C)c1ccc(N2CCC(N)CC2)nn1
InChIInChI=1S/C13H22N4/c1-13(2,3)11-4-5-12(16-15-11)17-8-6-10(14)7-9-17/h4-5,10H,6-9,14H2,1-3H3
InChIKeyPZHARTNZIFGHDD-UHFFFAOYSA-N
XLogP1.70
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-methylpyridazin-3-yl)piperidin-4-amine
CID 61311173
3-tert-butyl-6-(4-piperidin-1-ylpiperidin-1-yl)pyridazine
CID 171691198
N-[1-(6-tert-butylpyridazin-3-yl)piperidin-4-yl]methanesulfonamide
CID 165434698
N-[[1-(6-tert-butylpyridazin-3-yl)piperidin-4-yl]methyl]-N-methylmethanesulfonamide
CID 171691567
1-[1-(6-tert-butylpyridazin-3-yl)piperidin-4-yl]-1,3,3-trimethylurea
CID 166603329
(3S)-1-(6-tert-butylpyridazin-3-yl)piperidin-3-ol
CID 134595598
(8S)-5-(6-tert-butylpyridazin-3-yl)-5-azaspiro[2.5]octan-8-ol
CID 134595736
3-tert-butyl-6-(3,5-dimethylpiperidin-1-yl)pyridazine
CID 129258348
6-(4-aminopiperidin-1-yl)pyridazine-3-carboxylic acid
CID 61402767
1-(6-tert-butylpyridazin-3-yl)-N-methylpiperidin-3-amine
CID 116972417
1-(6-tert-butylpyridazin-3-yl)-N,N-dimethylpiperidin-3-amine
CID 134595806
3-tert-butyl-6-(4-pyrimidin-4-ylpiperazin-1-yl)pyridazine
CID 139023230

Frequently Asked Questions

What is the IUPAC name of 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine?
The IUPAC name of 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine (CID 116972368) is 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine?
The canonical SMILES for 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine is CC(C)(C)c1ccc(N2CCC(N)CC2)nn1.
What is the InChIKey of 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine?
The InChIKey is PZHARTNZIFGHDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-13(2,3)11-4-5-12(16-15-11)17-8-6-10(14)7-9-17/h4-5,10H,6-9,14H2,1-3H3.
What are the key properties of 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine?
1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine has a molecular weight of 234.35 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-tert-butylpyridazin-3-yl)piperidin-4-amine is sourced from PubChem (CID 116972368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).