1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol

C20H21N7O — CID 70970493

IUPAC1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCC(O)c1cnc2ccc(Cc3cnc4ccc(C5C=NN(C)C5)nn34)cn12
InChIInChI=1S/C20H21N7O/c1-13(28)18-10-22-19-5-3-14(11-26(18)19)7-16-9-21-20-6-4-17(24-27(16)20)15-8-23-25(2)12-15/h3-6,8-11,13,15,28H,7,12H2,1-2H3
InChIKeyVNHISHDDCROXQQ-UHFFFAOYSA-N
MW375.44 g/mol
LogP2.04
Rot. Bonds4

About 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol

1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol (PubChem CID 70970493) has the molecular formula C20H21N7O and a molecular weight of 375.44 g/mol. Its IUPAC name is 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol.

Molecular Properties

Compound Name1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
PubChem CID70970493
Molecular FormulaC20H21N7O
Molecular Weight375.44 g/mol
Exact Mass375.18
IUPAC Name1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
SMILESCC(O)c1cnc2ccc(Cc3cnc4ccc(C5C=NN(C)C5)nn34)cn12
InChIInChI=1S/C20H21N7O/c1-13(28)18-10-22-19-5-3-14(11-26(18)19)7-16-9-21-20-6-4-17(24-27(16)20)15-8-23-25(2)12-15/h3-6,8-11,13,15,28H,7,12H2,1-2H3
InChIKeyVNHISHDDCROXQQ-UHFFFAOYSA-N
XLogP2.04
TPSA83.32 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.44
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The IUPAC name of 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol (CID 70970493) is 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol.
What is the SMILES notation for 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The canonical SMILES for 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol is CC(O)c1cnc2ccc(Cc3cnc4ccc(C5C=NN(C)C5)nn34)cn12.
What is the InChIKey of 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
The InChIKey is VNHISHDDCROXQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N7O/c1-13(28)18-10-22-19-5-3-14(11-26(18)19)7-16-9-21-20-6-4-17(24-27(16)20)15-8-23-25(2)12-15/h3-6,8-11,13,15,28H,7,12H2,1-2H3.
What are the key properties of 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol?
1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol has a molecular weight of 375.44 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[[6-(2-methyl-3,4-dihydropyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]imidazo[1,2-a]pyridin-3-yl]ethanol is sourced from PubChem (CID 70970493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).