2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine

C16H21N7O — CID 141264848

IUPAC2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
SMILESCc1cn2nc(Nc3cc(C)[nH]n3)cc(CN3CCOCC3)c2n1
InChIInChI=1S/C16H21N7O/c1-11-7-14(20-19-11)18-15-8-13(10-22-3-5-24-6-4-22)16-17-12(2)9-23(16)21-15/h7-9H,3-6,10H2,1-2H3,(H2,18,19,20,21)
InChIKeyLPIFAWSOCHMYTG-UHFFFAOYSA-N
MW327.39 g/mol
LogP1.65
Rot. Bonds4

About 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine

2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine (PubChem CID 141264848) has the molecular formula C16H21N7O and a molecular weight of 327.39 g/mol. Its IUPAC name is 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
PubChem CID141264848
Molecular FormulaC16H21N7O
Molecular Weight327.39 g/mol
Exact Mass327.18
IUPAC Name2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
SMILESCc1cn2nc(Nc3cc(C)[nH]n3)cc(CN3CCOCC3)c2n1
InChIInChI=1S/C16H21N7O/c1-11-7-14(20-19-11)18-15-8-13(10-22-3-5-24-6-4-22)16-17-12(2)9-23(16)21-15/h7-9H,3-6,10H2,1-2H3,(H2,18,19,20,21)
InChIKeyLPIFAWSOCHMYTG-UHFFFAOYSA-N
XLogP1.65
TPSA83.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine (CID 141264848) is 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine is Cc1cn2nc(Nc3cc(C)[nH]n3)cc(CN3CCOCC3)c2n1.
What is the InChIKey of 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine?
The InChIKey is LPIFAWSOCHMYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N7O/c1-11-7-14(20-19-11)18-15-8-13(10-22-3-5-24-6-4-22)16-17-12(2)9-23(16)21-15/h7-9H,3-6,10H2,1-2H3,(H2,18,19,20,21).
What are the key properties of 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine?
2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine has a molecular weight of 327.39 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 141264848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).