4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine

C14H18N4O — CID 130392161

IUPAC4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine
SMILESCc1c(C2CC2)nc2c(N3CCOCC3)ccnn12
InChIInChI=1S/C14H18N4O/c1-10-13(11-2-3-11)16-14-12(4-5-15-18(10)14)17-6-8-19-9-7-17/h4-5,11H,2-3,6-9H2,1H3
InChIKeyAMFCJLHHNXATNM-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.75
Rot. Bonds2

About 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine

4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine (PubChem CID 130392161) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine.

Molecular Properties

Compound Name4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine
PubChem CID130392161
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine
SMILESCc1c(C2CC2)nc2c(N3CCOCC3)ccnn12
InChIInChI=1S/C14H18N4O/c1-10-13(11-2-3-11)16-14-12(4-5-15-18(10)14)17-6-8-19-9-7-17/h4-5,11H,2-3,6-9H2,1H3
InChIKeyAMFCJLHHNXATNM-UHFFFAOYSA-N
XLogP1.75
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-cyclopropyl-3-(6-ethyl-3-pyridinyl)imidazo[1,2-b]pyridazin-8-yl]morpholine
CID 67175287
4-[3-[6-(cyclopropylmethoxy)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
CID 67173008
4-[3-[6-(3,6-dihydro-2H-pyran-4-yl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
CID 58496276
4-[3-[6-(2-ethoxyethyl)-3-pyridinyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]morpholine
CID 52932522
4-(4-cyclobutyl-7-methylpyrido[2,3-d]pyrimidin-2-yl)morpholine
CID 157044442
1-(6-cyclopropyl-3-morpholin-4-yl-2-pyridinyl)ethanone
CID 126497984
4-[6-chloro-2-cyclopropyl-3-[1-(2-methoxy-2-methylpropyl)pyrazol-4-yl]imidazo[1,2-b]pyridazin-8-yl]morpholine
CID 58496301
8-bromo-3-chloro-2-cyclopropylimidazo[1,2-b]pyridazine
CID 142739214
6-cyclopropyl-5-methylimidazo[2,1-b][1,3,4]thiadiazole
CID 107646795
tert-butyl 1-[8-morpholin-4-yl-2-(2-quinolin-2-ylethenyl)imidazo[1,2-b]pyridazin-3-yl]piperidine-4-carboxylate
CID 123620876
2-amino-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
CID 82555600
4-(5-cyclobutyl-2,3-dimethylpyrido[3,4-b]pyrazin-7-yl)morpholine;1-cyclopropylpyrazole;fluoroform
CID 157045478

Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine?
The IUPAC name of 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine (CID 130392161) is 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine.
What is the SMILES notation for 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine?
The canonical SMILES for 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine is Cc1c(C2CC2)nc2c(N3CCOCC3)ccnn12.
What is the InChIKey of 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine?
The InChIKey is AMFCJLHHNXATNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-10-13(11-2-3-11)16-14-12(4-5-15-18(10)14)17-6-8-19-9-7-17/h4-5,11H,2-3,6-9H2,1H3.
What are the key properties of 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine?
4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine has a molecular weight of 258.32 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropyl-3-methylimidazo[1,2-b]pyridazin-8-yl)morpholine is sourced from PubChem (CID 130392161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).