N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide

C20H26N4O6 — CID 53200828

IUPACN-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide
SMILESCCn1ncc(NC(=O)c2cc(OC)c(OC)c(OC)c2)c(N2CCOCC2)c1=O
InChIInChI=1S/C20H26N4O6/c1-5-24-20(26)17(23-6-8-30-9-7-23)14(12-21-24)22-19(25)13-10-15(27-2)18(29-4)16(11-13)28-3/h10-12H,5-9H2,1-4H3,(H,22,25)
InChIKeyIZUHNSMPQGRMJG-UHFFFAOYSA-N
MW418.45 g/mol
LogP1.38
Rot. Bonds7

About N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide

N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide (PubChem CID 53200828) has the molecular formula C20H26N4O6 and a molecular weight of 418.45 g/mol. Its IUPAC name is N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide.

Molecular Properties

Compound NameN-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide
PubChem CID53200828
Molecular FormulaC20H26N4O6
Molecular Weight418.45 g/mol
Exact Mass418.19
IUPAC NameN-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide
SMILESCCn1ncc(NC(=O)c2cc(OC)c(OC)c(OC)c2)c(N2CCOCC2)c1=O
InChIInChI=1S/C20H26N4O6/c1-5-24-20(26)17(23-6-8-30-9-7-23)14(12-21-24)22-19(25)13-10-15(27-2)18(29-4)16(11-13)28-3/h10-12H,5-9H2,1-4H3,(H,22,25)
InChIKeyIZUHNSMPQGRMJG-UHFFFAOYSA-N
XLogP1.38
TPSA104.15 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.45
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide 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

N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-4-methylbenzamide
CID 53200813
N-(1-ethyl-6-oxo-5-piperidin-1-ylpyridazin-4-yl)-4-methylbenzamide
CID 53200795
3,4,5-trimethoxy-N-(2-methyl-5-morpholin-4-ylphenyl)benzamide
CID 110362463
N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-4-methoxybenzamide
CID 19338897
3,4-diethoxy-N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]benzamide
CID 19338842
N-(1-ethyl-3,5-dimethylpyrazol-4-yl)-3,4,5-trimethoxybenzamide
CID 4246879
N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-methoxy-4-methylbenzamide
CID 26690586
N-[1-ethyl-5-(morpholine-4-carbonyl)pyrazol-4-yl]-3-methoxy-2-methylbenzamide
CID 19338984
5-morpholin-4-yl-N-(3,4,5-trimethoxyphenyl)pyrazine-2-carboxamide
CID 109276725
3,5-dichloro-N-(3-chloro-2-morpholin-4-ylphenyl)-4-methoxybenzamide
CID 4029398
3,4-dimethoxy-N-(5-morpholin-4-yl-2-pyridinyl)-5-prop-2-enylbenzamide
CID 18207509
3,4,5-trimethoxy-N-[[3-[(4-morpholin-4-ylbenzoyl)amino]phenyl]carbamothioyl]benzamide
CID 57326208

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide?
The IUPAC name of N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide (CID 53200828) is N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide.
What is the SMILES notation for N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide?
The canonical SMILES for N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide is CCn1ncc(NC(=O)c2cc(OC)c(OC)c(OC)c2)c(N2CCOCC2)c1=O.
What is the InChIKey of N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide?
The InChIKey is IZUHNSMPQGRMJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O6/c1-5-24-20(26)17(23-6-8-30-9-7-23)14(12-21-24)22-19(25)13-10-15(27-2)18(29-4)16(11-13)28-3/h10-12H,5-9H2,1-4H3,(H,22,25).
What are the key properties of N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide?
N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide has a molecular weight of 418.45 g/mol, XLogP of 1.38, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-5-morpholin-4-yl-6-oxopyridazin-4-yl)-3,4,5-trimethoxybenzamide is sourced from PubChem (CID 53200828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).