6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine

C15H19N7 — CID 56745073

IUPAC6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine
SMILESCC(CCn1cccn1)Nc1ccc(-c2nccn2C)nn1
InChIInChI=1S/C15H19N7/c1-12(6-10-22-9-3-7-17-22)18-14-5-4-13(19-20-14)15-16-8-11-21(15)2/h3-5,7-9,11-12H,6,10H2,1-2H3,(H,18,20)
InChIKeyFCESPNDUSSCHAQ-UHFFFAOYSA-N
MW297.37 g/mol
LogP1.96
Rot. Bonds6

About 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine

6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine (PubChem CID 56745073) has the molecular formula C15H19N7 and a molecular weight of 297.37 g/mol. Its IUPAC name is 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine
PubChem CID56745073
Molecular FormulaC15H19N7
Molecular Weight297.37 g/mol
Exact Mass297.17
IUPAC Name6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine
SMILESCC(CCn1cccn1)Nc1ccc(-c2nccn2C)nn1
InChIInChI=1S/C15H19N7/c1-12(6-10-22-9-3-7-17-22)18-14-5-4-13(19-20-14)15-16-8-11-21(15)2/h3-5,7-9,11-12H,6,10H2,1-2H3,(H,18,20)
InChIKeyFCESPNDUSSCHAQ-UHFFFAOYSA-N
XLogP1.96
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-Methyl-1-(pyridin-2-yl)-1H-pyrazol-5-amine
CID 735132
3-(4-Amino-6-Methyl-1,3,5-Triazin-2-Yl)-N-(1h-Pyrazol-5-Yl)imidazo[1,2-A]pyridin-2-Amine
CID 49835055
N-{6-[(2s)-2-Methylpyrrolidin-1-Yl]pyridin-2-Yl}-6-Phenylimidazo[1,2-B]pyridazin-8-Amine
CID 71525988
2-(1,1-Difluoroethyl)-5-Methyl-N-[6-(Trifluoromethyl)pyridin-3-Yl][1,2,4]triazolo[1,5-A]pyrimidin-7-Amine
CID 122552662
Imidazo[1,2-b]pyridazine deriv. 3
CID 6539042
2-Methyl-6-((1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl)ethynyl)imidazo[1,2-b]pyridazine
CID 75201475
US10399985, Example 23
CID 118278081
US10399985, Example 16
CID 118278207
US10399985, Example 29
CID 118278224
US10399985, Example 27
CID 118278230
US10399985, Example 26
CID 118288254
N-[3-(1H-imidazol-1-yl)propyl]-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 665425

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine?
The IUPAC name of 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine (CID 56745073) is 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine?
The canonical SMILES for 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine is CC(CCn1cccn1)Nc1ccc(-c2nccn2C)nn1.
What is the InChIKey of 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine?
The InChIKey is FCESPNDUSSCHAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7/c1-12(6-10-22-9-3-7-17-22)18-14-5-4-13(19-20-14)15-16-8-11-21(15)2/h3-5,7-9,11-12H,6,10H2,1-2H3,(H,18,20).
What are the key properties of 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine?
6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine has a molecular weight of 297.37 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylimidazol-2-yl)-N-(4-pyrazol-1-ylbutan-2-yl)pyridazin-3-amine is sourced from PubChem (CID 56745073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).