(6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone

C14H18N4O2 — CID 166184740

IUPAC(6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone
SMILESCOc1ccc2nc(C)c(C(=O)N3CCCCC3)n2n1
InChIInChI=1S/C14H18N4O2/c1-10-13(14(19)17-8-4-3-5-9-17)18-11(15-10)6-7-12(16-18)20-2/h6-7H,3-5,8-9H2,1-2H3
InChIKeyCDKIOWUGLFMUDM-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.67
Rot. Bonds2

About (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone

(6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone (PubChem CID 166184740) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone
PubChem CID166184740
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name(6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone
SMILESCOc1ccc2nc(C)c(C(=O)N3CCCCC3)n2n1
InChIInChI=1S/C14H18N4O2/c1-10-13(14(19)17-8-4-3-5-9-17)18-11(15-10)6-7-12(16-18)20-2/h6-7H,3-5,8-9H2,1-2H3
InChIKeyCDKIOWUGLFMUDM-UHFFFAOYSA-N
XLogP1.67
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 87050991
azepan-1-yl-(2,6-dimethyl-3-pyridinyl)methanone
CID 60924601
[4-(6-methoxy-2-methylpyrimidin-4-yl)piperazin-1-yl]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 122332308
(4-methoxyphenyl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone
CID 18152974
(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
CID 110704149
cyclopropyl-[4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)piperidin-1-yl]methanone
CID 126855968
(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580
[4-(2,5-dimethylphenyl)piperazin-1-yl]-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)methanone
CID 53166436
[5-(4-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]-piperidin-1-ylmethanone
CID 50745397
azepan-1-yl-[1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]methanone
CID 17052391
(5-cyclopropyl-1H-pyrazol-3-yl)-[4-(6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)piperidin-1-yl]methanone
CID 126911488
(6-methoxy-3-pyridinyl) piperidine-1-carboxylate
CID 176955867

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone?
The IUPAC name of (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone (CID 166184740) is (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone is COc1ccc2nc(C)c(C(=O)N3CCCCC3)n2n1.
What is the InChIKey of (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone?
The InChIKey is CDKIOWUGLFMUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-10-13(14(19)17-8-4-3-5-9-17)18-11(15-10)6-7-12(16-18)20-2/h6-7H,3-5,8-9H2,1-2H3.
What are the key properties of (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone?
(6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone has a molecular weight of 274.32 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-methylimidazo[1,2-b]pyridazin-3-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 166184740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).