N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide

C19H18N4O4 — CID 6218648

IUPACN-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
SMILESCOc1ccc(/C=N\NC(=O)c2nn(C)c(=O)c3ccccc23)cc1OC
InChIInChI=1S/C19H18N4O4/c1-23-19(25)14-7-5-4-6-13(14)17(22-23)18(24)21-20-11-12-8-9-15(26-2)16(10-12)27-3/h4-11H,1-3H3,(H,21,24)/b20-11-
InChIKeyYIODLZHIGHMIFG-JAIQZWGSSA-N
MW366.38 g/mol
LogP1.71
Rot. Bonds5

About N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide

N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide (PubChem CID 6218648) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide.

Molecular Properties

Compound NameN-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
PubChem CID6218648
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC NameN-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
SMILESCOc1ccc(/C=N\NC(=O)c2nn(C)c(=O)c3ccccc23)cc1OC
InChIInChI=1S/C19H18N4O4/c1-23-19(25)14-7-5-4-6-13(14)17(22-23)18(24)21-20-11-12-8-9-15(26-2)16(10-12)27-3/h4-11H,1-3H3,(H,21,24)/b20-11-
InChIKeyYIODLZHIGHMIFG-JAIQZWGSSA-N
XLogP1.71
TPSA94.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide?
The IUPAC name of N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide (CID 6218648) is N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide.
What is the SMILES notation for N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide?
The canonical SMILES for N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide is COc1ccc(/C=N\NC(=O)c2nn(C)c(=O)c3ccccc23)cc1OC.
What is the InChIKey of N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide?
The InChIKey is YIODLZHIGHMIFG-JAIQZWGSSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-23-19(25)14-7-5-4-6-13(14)17(22-23)18(24)21-20-11-12-8-9-15(26-2)16(10-12)27-3/h4-11H,1-3H3,(H,21,24)/b20-11-.
What are the key properties of N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide?
N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide has a molecular weight of 366.38 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide is sourced from PubChem (CID 6218648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).