3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine

C17H20N6O — CID 67959033

IUPAC3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine
SMILESCOc1ncccc1-c1cnc2ccc(N[C@@H]3CCCNC3)nn12
InChIInChI=1S/C17H20N6O/c1-24-17-13(5-3-9-19-17)14-11-20-16-7-6-15(22-23(14)16)21-12-4-2-8-18-10-12/h3,5-7,9,11-12,18H,2,4,8,10H2,1H3,(H,21,22)/t12-/m1/s1
InChIKeyILCIKQBSSRKXNX-GFCCVEGCSA-N
MW324.39 g/mol
LogP1.96
Rot. Bonds4

About 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine

3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine (PubChem CID 67959033) has the molecular formula C17H20N6O and a molecular weight of 324.39 g/mol. Its IUPAC name is 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine
PubChem CID67959033
Molecular FormulaC17H20N6O
Molecular Weight324.39 g/mol
Exact Mass324.17
IUPAC Name3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine
SMILESCOc1ncccc1-c1cnc2ccc(N[C@@H]3CCCNC3)nn12
InChIInChI=1S/C17H20N6O/c1-24-17-13(5-3-9-19-17)14-11-20-16-7-6-15(22-23(14)16)21-12-4-2-8-18-10-12/h3,5-7,9,11-12,18H,2,4,8,10H2,1H3,(H,21,22)/t12-/m1/s1
InChIKeyILCIKQBSSRKXNX-GFCCVEGCSA-N
XLogP1.96
TPSA76.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine with MolForge

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

Launch Full Analysis

Related Compounds

N-cyclohexyl-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-b]pyridazin-6-amine;ethane
CID 164537186
N-(azepan-4-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine
CID 171432210
ethane;N-methyl-3-[6-(pyrrolidin-3-ylamino)-2-pyridinyl]imidazo[1,2-b]pyridazin-6-amine
CID 164537015
3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
CID 66889666
5-chloro-6-(6-cyclopropyl-7-methoxyimidazo[1,2-b]pyridazin-3-yl)-N-[(3R)-piperidin-3-yl]pyridin-2-amine
CID 177159396
N-piperidin-3-ylpyridin-2-amine
CID 63321128
N-(4-propan-2-ylcyclohexyl)-3-thiophen-2-ylimidazo[1,2-b]pyridazin-6-amine
CID 175764391
propan-2-yl 4-[3-(2-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-6-yl]piperazine-1-carboxylate
CID 86696477
N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
CID 126473193
N-piperidin-4-yl-3-[2-(pyridin-2-ylamino)pyrimidin-5-yl]imidazo[1,2-b]pyridazin-6-amine
CID 66550306
methyl N-[4-[(3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl)amino]cyclohexyl]carbamate
CID 131739759
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-6-methoxy-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 67262133

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine (CID 67959033) is 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine is COc1ncccc1-c1cnc2ccc(N[C@@H]3CCCNC3)nn12.
What is the InChIKey of 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine?
The InChIKey is ILCIKQBSSRKXNX-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H20N6O/c1-24-17-13(5-3-9-19-17)14-11-20-16-7-6-15(22-23(14)16)21-12-4-2-8-18-10-12/h3,5-7,9,11-12,18H,2,4,8,10H2,1H3,(H,21,22)/t12-/m1/s1.
What are the key properties of 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine?
3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine has a molecular weight of 324.39 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 67959033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).