N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide

C15H14N4O — CID 156515455

IUPACN-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide
SMILESCNC(=O)c1cccc(-c2ccc3ncc(C)n3n2)c1
InChIInChI=1S/C15H14N4O/c1-10-9-17-14-7-6-13(18-19(10)14)11-4-3-5-12(8-11)15(20)16-2/h3-9H,1-2H3,(H,16,20)
InChIKeySVPSQELWRPQGTB-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.06
Rot. Bonds2

About N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide

N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide (PubChem CID 156515455) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide.

Molecular Properties

Compound NameN-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide
PubChem CID156515455
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide
SMILESCNC(=O)c1cccc(-c2ccc3ncc(C)n3n2)c1
InChIInChI=1S/C15H14N4O/c1-10-9-17-14-7-6-13(18-19(10)14)11-4-3-5-12(8-11)15(20)16-2/h3-9H,1-2H3,(H,16,20)
InChIKeySVPSQELWRPQGTB-UHFFFAOYSA-N
XLogP2.06
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[3-[3-[2-(dimethylamino)ethylcarbamoyl]phenyl]imidazo[1,2-b]pyridazin-6-yl]-N-methylbenzamide
CID 71729713
3-methyl-6-phenylimidazo[1,2-b]pyridazine
CID 13112863
1-[3-[6-(3-chlorophenyl)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
CID 155556179
3-[3-[(7-methoxyquinolin-4-yl)oxymethyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methylbenzamide
CID 25064305
3-methyl-N-[3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzamide
CID 7532492
N-methyl-3-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 70899033
2-[3-(methylcarbamoyl)phenyl]pyridine-4-carboxamide
CID 91011243
N-[3-(3-methylimidazo[1,2-b]pyridazin-6-yl)phenyl]-2-[3-methyl-6-(3-nitrophenyl)imidazo[1,2-b]pyridazin-2-yl]acetamide
CID 163460373
3-imidazo[1,2-b]pyridazin-7-yl-N-methylbenzamide
CID 59443501
3-[2-[3-(2,2-dimethylpropanoylamino)-4-methylphenyl]imidazo[1,2-b]pyridazin-6-yl]-N-methylbenzamide
CID 67983638
N-[2-(dimethylamino)ethyl]-3-[6-[3-(methanesulfonamido)phenyl]imidazo[1,2-b]pyridazin-3-yl]benzamide
CID 71447361
3,6-bis(3-methylsulfinylphenyl)imidazo[1,2-b]pyridazine
CID 155537745

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide?
The IUPAC name of N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide (CID 156515455) is N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide.
What is the SMILES notation for N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide?
The canonical SMILES for N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide is CNC(=O)c1cccc(-c2ccc3ncc(C)n3n2)c1.
What is the InChIKey of N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide?
The InChIKey is SVPSQELWRPQGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-9-17-14-7-6-13(18-19(10)14)11-4-3-5-12(8-11)15(20)16-2/h3-9H,1-2H3,(H,16,20).
What are the key properties of N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide?
N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(3-methylimidazo[1,2-b]pyridazin-6-yl)benzamide is sourced from PubChem (CID 156515455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).