4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide

C18H24N8O — CID 126443604

IUPAC4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide
SMILESCC[C@@H](NC(=O)N1CCN(c2ccc3nccn3n2)CC1)c1cnn(C)c1
InChIInChI=1S/C18H24N8O/c1-3-15(14-12-20-23(2)13-14)21-18(27)25-10-8-24(9-11-25)17-5-4-16-19-6-7-26(16)22-17/h4-7,12-13,15H,3,8-11H2,1-2H3,(H,21,27)/t15-/m1/s1
InChIKeyZAHJYTIDWUAIDG-OAHLLOKOSA-N
MW368.45 g/mol
LogP1.45
Rot. Bonds4

About 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide

4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide (PubChem CID 126443604) has the molecular formula C18H24N8O and a molecular weight of 368.45 g/mol. Its IUPAC name is 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide.

Molecular Properties

Compound Name4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide
PubChem CID126443604
Molecular FormulaC18H24N8O
Molecular Weight368.45 g/mol
Exact Mass368.21
IUPAC Name4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide
SMILESCC[C@@H](NC(=O)N1CCN(c2ccc3nccn3n2)CC1)c1cnn(C)c1
InChIInChI=1S/C18H24N8O/c1-3-15(14-12-20-23(2)13-14)21-18(27)25-10-8-24(9-11-25)17-5-4-16-19-6-7-26(16)22-17/h4-7,12-13,15H,3,8-11H2,1-2H3,(H,21,27)/t15-/m1/s1
InChIKeyZAHJYTIDWUAIDG-OAHLLOKOSA-N
XLogP1.45
TPSA83.59 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.45
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide?
The IUPAC name of 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide (CID 126443604) is 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide.
What is the SMILES notation for 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide?
The canonical SMILES for 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide is CC[C@@H](NC(=O)N1CCN(c2ccc3nccn3n2)CC1)c1cnn(C)c1.
What is the InChIKey of 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide?
The InChIKey is ZAHJYTIDWUAIDG-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H24N8O/c1-3-15(14-12-20-23(2)13-14)21-18(27)25-10-8-24(9-11-25)17-5-4-16-19-6-7-26(16)22-17/h4-7,12-13,15H,3,8-11H2,1-2H3,(H,21,27)/t15-/m1/s1.
What are the key properties of 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide?
4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide has a molecular weight of 368.45 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide is sourced from PubChem (CID 126443604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).