6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine

C19H23N7 — CID 155974869

IUPAC6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(N3CCN(c4cc(C5CCC5)ncn4)CC3)ccc2n1
InChIInChI=1S/C19H23N7/c1-14-12-26-17(22-14)5-6-18(23-26)24-7-9-25(10-8-24)19-11-16(20-13-21-19)15-3-2-4-15/h5-6,11-13,15H,2-4,7-10H2,1H3
InChIKeyMFPUHRVLNJVYJU-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.42
Rot. Bonds3

About 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine

6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine (PubChem CID 155974869) has the molecular formula C19H23N7 and a molecular weight of 349.44 g/mol. Its IUPAC name is 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine
PubChem CID155974869
Molecular FormulaC19H23N7
Molecular Weight349.44 g/mol
Exact Mass349.20
IUPAC Name6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine
SMILESCc1cn2nc(N3CCN(c4cc(C5CCC5)ncn4)CC3)ccc2n1
InChIInChI=1S/C19H23N7/c1-14-12-26-17(22-14)5-6-18(23-26)24-7-9-25(10-8-24)19-11-16(20-13-21-19)15-3-2-4-15/h5-6,11-13,15H,2-4,7-10H2,1H3
InChIKeyMFPUHRVLNJVYJU-UHFFFAOYSA-N
XLogP2.42
TPSA62.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

6-[4-(6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 139023196
6-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine
CID 155974777
4-cyclobutyl-6-[4-(6-methoxypyrimidin-4-yl)piperazin-1-yl]pyrimidine
CID 146074366
3-methyl-6-[4-(2-methylimidazo[1,2-b]pyridazin-6-yl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 155975191
5-cyclopropyl-3-[[4-(2-methylimidazo[1,2-b]pyridazin-6-yl)piperazin-1-yl]methyl]-1,2-oxazole
CID 155974924
4-cyclobutyl-6-[4-(3-methoxyphenyl)piperazin-1-yl]pyrimidine
CID 155941962
3-cyclopropyl-6-[4-(6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]pyridazine
CID 122279677
4-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-N-ethylpyrimidin-2-amine
CID 146074375
[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-(1-methylpyrazol-4-yl)methanone
CID 172900074
2-tert-butyl-6-[4-(2-cyclopropyl-6-methylpyrimidin-4-yl)-1,4-diazepan-1-yl]imidazo[1,2-b]pyridazine
CID 163350782
1-(6-cyclobutylpyrimidin-4-yl)-4-methylsulfonyl-1,4-diazepane
CID 165435367
2-[4-(6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]-5-methylpyrimidine
CID 139022902

Frequently Asked Questions

What is the IUPAC name of 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine (CID 155974869) is 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine is Cc1cn2nc(N3CCN(c4cc(C5CCC5)ncn4)CC3)ccc2n1.
What is the InChIKey of 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine?
The InChIKey is MFPUHRVLNJVYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N7/c1-14-12-26-17(22-14)5-6-18(23-26)24-7-9-25(10-8-24)19-11-16(20-13-21-19)15-3-2-4-15/h5-6,11-13,15H,2-4,7-10H2,1H3.
What are the key properties of 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine?
6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine has a molecular weight of 349.44 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]-2-methylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 155974869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).