2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine

C12H11N5 — CID 158245477

IUPAC2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine
SMILESCc1ccnc(-c2c(C)nc3cccnn23)n1
InChIInChI=1S/C12H11N5/c1-8-5-7-13-12(15-8)11-9(2)16-10-4-3-6-14-17(10)11/h3-7H,1-2H3
InChIKeyJHPKHHUWPHRDKK-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.80
Rot. Bonds1

About 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine

2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine (PubChem CID 158245477) has the molecular formula C12H11N5 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine
PubChem CID158245477
Molecular FormulaC12H11N5
Molecular Weight225.25 g/mol
Exact Mass225.10
IUPAC Name2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine
SMILESCc1ccnc(-c2c(C)nc3cccnn23)n1
InChIInChI=1S/C12H11N5/c1-8-5-7-13-12(15-8)11-9(2)16-10-4-3-6-14-17(10)11/h3-7H,1-2H3
InChIKeyJHPKHHUWPHRDKK-UHFFFAOYSA-N
XLogP1.80
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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4-[6-(2-methylimidazo[1,2-b]pyridazin-3-yl)pyrimidin-4-yl]morpholine
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2-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenylpyrimidin-4-amine
CID 90177990
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CID 155500147
2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine
CID 142794752
1-methyl-3-(4-methylpyrimidin-2-yl)indole
CID 134862486
2-(2-bromophenyl)-4-methylpyrimidine
CID 21025834
4-methyl-2-thiophen-2-ylpyrimidine
CID 21025894
3-methoxy-2-propan-2-ylimidazo[1,2-b]pyridazine
CID 149069940
2,3-ditert-butylimidazo[1,2-b]pyridazine
CID 71288892
2-(4-methylpyrimidin-2-yl)-1,3-oxazole
CID 21025912

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine (CID 158245477) is 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine is Cc1ccnc(-c2c(C)nc3cccnn23)n1.
What is the InChIKey of 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine?
The InChIKey is JHPKHHUWPHRDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c1-8-5-7-13-12(15-8)11-9(2)16-10-4-3-6-14-17(10)11/h3-7H,1-2H3.
What are the key properties of 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine?
2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine has a molecular weight of 225.25 g/mol, XLogP of 1.80, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(4-methylpyrimidin-2-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 158245477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).