3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid

C23H23N3O6 — CID 175002663

IUPAC3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid
SMILESCOc1ccc(-c2ccccc2)cc1C(CC(=O)O)NC(=O)NC1C(=O)C=CN(C)C1=O
InChIInChI=1S/C23H23N3O6/c1-26-11-10-18(27)21(22(26)30)25-23(31)24-17(13-20(28)29)16-12-15(8-9-19(16)32-2)14-6-4-3-5-7-14/h3-12,17,21H,13H2,1-2H3,(H,28,29)(H2,24,25,31)
InChIKeySIUFJBYUZHYZAG-UHFFFAOYSA-N
MW437.45 g/mol
LogP2.10
Rot. Bonds7

About 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid

3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid (PubChem CID 175002663) has the molecular formula C23H23N3O6 and a molecular weight of 437.45 g/mol. Its IUPAC name is 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid.

Molecular Properties

Compound Name3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid
PubChem CID175002663
Molecular FormulaC23H23N3O6
Molecular Weight437.45 g/mol
Exact Mass437.16
IUPAC Name3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid
SMILESCOc1ccc(-c2ccccc2)cc1C(CC(=O)O)NC(=O)NC1C(=O)C=CN(C)C1=O
InChIInChI=1S/C23H23N3O6/c1-26-11-10-18(27)21(22(26)30)25-23(31)24-17(13-20(28)29)16-12-15(8-9-19(16)32-2)14-6-4-3-5-7-14/h3-12,17,21H,13H2,1-2H3,(H,28,29)(H2,24,25,31)
InChIKeySIUFJBYUZHYZAG-UHFFFAOYSA-N
XLogP2.10
TPSA125.04 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.45
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid?
The IUPAC name of 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid (CID 175002663) is 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid.
What is the SMILES notation for 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid?
The canonical SMILES for 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid is COc1ccc(-c2ccccc2)cc1C(CC(=O)O)NC(=O)NC1C(=O)C=CN(C)C1=O.
What is the InChIKey of 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid?
The InChIKey is SIUFJBYUZHYZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O6/c1-26-11-10-18(27)21(22(26)30)25-23(31)24-17(13-20(28)29)16-12-15(8-9-19(16)32-2)14-6-4-3-5-7-14/h3-12,17,21H,13H2,1-2H3,(H,28,29)(H2,24,25,31).
What are the key properties of 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid?
3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid has a molecular weight of 437.45 g/mol, XLogP of 2.10, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-5-phenylphenyl)-3-[(1-methyl-2,4-dioxo-3-pyridinyl)carbamoylamino]propanoic acid is sourced from PubChem (CID 175002663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).