N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide

C20H21N3O4 — CID 2866348

IUPACN-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide
SMILESCOc1cccc(C=NNC(=O)C2C(=O)NCC2c2ccccc2)c1OC
InChIInChI=1S/C20H21N3O4/c1-26-16-10-6-9-14(18(16)27-2)11-22-23-20(25)17-15(12-21-19(17)24)13-7-4-3-5-8-13/h3-11,15,17H,12H2,1-2H3,(H,21,24)(H,23,25)
InChIKeyNKEKFCLOIDMSSV-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.68
Rot. Bonds6

About N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide

N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide (PubChem CID 2866348) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide
PubChem CID2866348
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC NameN-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide
SMILESCOc1cccc(C=NNC(=O)C2C(=O)NCC2c2ccccc2)c1OC
InChIInChI=1S/C20H21N3O4/c1-26-16-10-6-9-14(18(16)27-2)11-22-23-20(25)17-15(12-21-19(17)24)13-7-4-3-5-8-13/h3-11,15,17H,12H2,1-2H3,(H,21,24)(H,23,25)
InChIKeyNKEKFCLOIDMSSV-UHFFFAOYSA-N
XLogP1.68
TPSA89.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'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-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide?
The IUPAC name of N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide (CID 2866348) is N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide is COc1cccc(C=NNC(=O)C2C(=O)NCC2c2ccccc2)c1OC.
What is the InChIKey of N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide?
The InChIKey is NKEKFCLOIDMSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-26-16-10-6-9-14(18(16)27-2)11-22-23-20(25)17-15(12-21-19(17)24)13-7-4-3-5-8-13/h3-11,15,17H,12H2,1-2H3,(H,21,24)(H,23,25).
What are the key properties of N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide?
N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethoxyphenyl)methylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 2866348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).