N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide

C18H21N3O5 — CID 110223087

IUPACN-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide
SMILESCOc1ccc(NC(=O)C(C)n2nc3c(cc2=O)COC3C)cc1OC
InChIInChI=1S/C18H21N3O5/c1-10(21-16(22)7-12-9-26-11(2)17(12)20-21)18(23)19-13-5-6-14(24-3)15(8-13)25-4/h5-8,10-11H,9H2,1-4H3,(H,19,23)
InChIKeySMJIZFUSQVJUAV-UHFFFAOYSA-N
MW359.38 g/mol
LogP2.05
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide

N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide (PubChem CID 110223087) has the molecular formula C18H21N3O5 and a molecular weight of 359.38 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide
PubChem CID110223087
Molecular FormulaC18H21N3O5
Molecular Weight359.38 g/mol
Exact Mass359.15
IUPAC NameN-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide
SMILESCOc1ccc(NC(=O)C(C)n2nc3c(cc2=O)COC3C)cc1OC
InChIInChI=1S/C18H21N3O5/c1-10(21-16(22)7-12-9-26-11(2)17(12)20-21)18(23)19-13-5-6-14(24-3)15(8-13)25-4/h5-8,10-11H,9H2,1-4H3,(H,19,23)
InChIKeySMJIZFUSQVJUAV-UHFFFAOYSA-N
XLogP2.05
TPSA91.68 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(7S)-7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl]propanamide
CID 95803087
(2S)-N-(3,4-dimethoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]propanamide
CID 9275552
(2R)-N-(3,4-dimethoxyphenyl)-2-(3,4-dimethyl-7-oxo-[1,2]oxazolo[3,4-d]pyridazin-6-yl)propanamide
CID 95064964
2-bromo-N-(3,4-dimethoxyphenyl)propanamide
CID 25219542
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,4-dimethoxyphenyl)propanamide
CID 17449931
N-(2-methoxy-5-methylphenyl)-2-(3-oxo-6,7-dihydro-5H-cyclopenta[c]pyridazin-2-yl)propanamide
CID 122279987
2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(3,4-dimethoxyphenyl)propanamide
CID 17453700
N-(3,4-dimethoxyphenyl)-3-(ethylamino)-2-methylpropanamide
CID 55123166
4-(3,4-dimethoxyanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496094
N-[(2S)-1-(3,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide
CID 7043521
2-(4-benzhydrylpiperazin-1-yl)-N-(3,4-dimethoxyphenyl)propanamide
CID 55430572
(2R)-N-(3,4-dimethoxyphenyl)-2-(4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-3-yl)propanamide
CID 92892791

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide (CID 110223087) is N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide is COc1ccc(NC(=O)C(C)n2nc3c(cc2=O)COC3C)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide?
The InChIKey is SMJIZFUSQVJUAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O5/c1-10(21-16(22)7-12-9-26-11(2)17(12)20-21)18(23)19-13-5-6-14(24-3)15(8-13)25-4/h5-8,10-11H,9H2,1-4H3,(H,19,23).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide?
N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide has a molecular weight of 359.38 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-(7-methyl-3-oxo-5,7-dihydrofuro[3,4-c]pyridazin-2-yl)propanamide is sourced from PubChem (CID 110223087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).