4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine

C15H16N6O — CID 139359525

IUPAC4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine
SMILESCc1nc2cccnn2c1-c1cc(N2CCOCC2)ncn1
InChIInChI=1S/C15H16N6O/c1-11-15(21-13(19-11)3-2-4-18-21)12-9-14(17-10-16-12)20-5-7-22-8-6-20/h2-4,9-10H,5-8H2,1H3
InChIKeyCKSYOZKGWAEHQZ-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.33
Rot. Bonds2

About 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine

4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine (PubChem CID 139359525) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine
PubChem CID139359525
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC Name4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine
SMILESCc1nc2cccnn2c1-c1cc(N2CCOCC2)ncn1
InChIInChI=1S/C15H16N6O/c1-11-15(21-13(19-11)3-2-4-18-21)12-9-14(17-10-16-12)20-5-7-22-8-6-20/h2-4,9-10H,5-8H2,1H3
InChIKeyCKSYOZKGWAEHQZ-UHFFFAOYSA-N
XLogP1.33
TPSA68.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]morpholine
CID 139365195
4-(6-phenylpyrimidin-4-yl)morpholine
CID 1082059
ethane;2-methyl-3-(6-methyl-2-pyridinyl)imidazo[1,2-b]pyridazine
CID 167708330
2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine
CID 158245477
4-methyl-6-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-2-amine
CID 154838178
4-[6-(4-quinoxalin-2-ylpiperazin-1-yl)pyrimidin-4-yl]morpholine
CID 154883208
5-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
CID 155942593
4-[6-(1,3-dihydroisoindol-2-yl)pyrimidin-4-yl]morpholine
CID 122282690
4-[6-(1,2,3,4-tetrahydroisoquinolin-5-yl)pyrimidin-4-yl]morpholine
CID 56861201
4-[6-[4-(2-pyrazol-1-ylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 71874854
N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 122282546
3-amino-2-methyl-7-morpholin-4-ylpyrimido[1,2-b]pyridazin-4-one
CID 82090462

Frequently Asked Questions

What is the IUPAC name of 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine (CID 139359525) is 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine is Cc1nc2cccnn2c1-c1cc(N2CCOCC2)ncn1.
What is the InChIKey of 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine?
The InChIKey is CKSYOZKGWAEHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-11-15(21-13(19-11)3-2-4-18-21)12-9-14(17-10-16-12)20-5-7-22-8-6-20/h2-4,9-10H,5-8H2,1H3.
What are the key properties of 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine?
4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine has a molecular weight of 296.33 g/mol, XLogP of 1.33, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine is sourced from PubChem (CID 139359525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).