[2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate

C21H23N3O4 — CID 8784092

IUPAC[2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
SMILESCc1cccc(C)c1NC(=O)COC(=O)CCc1c(C)[nH]c(=O)c(C#N)c1C
InChIInChI=1S/C21H23N3O4/c1-12-6-5-7-13(2)20(12)24-18(25)11-28-19(26)9-8-16-14(3)17(10-22)21(27)23-15(16)4/h5-7H,8-9,11H2,1-4H3,(H,23,27)(H,24,25)
InChIKeyVBHXYLLSKRYMEB-UHFFFAOYSA-N
MW381.43 g/mol
LogP2.59
Rot. Bonds6

About [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate

[2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate (PubChem CID 8784092) has the molecular formula C21H23N3O4 and a molecular weight of 381.43 g/mol. Its IUPAC name is [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate.

Molecular Properties

Compound Name[2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
PubChem CID8784092
Molecular FormulaC21H23N3O4
Molecular Weight381.43 g/mol
Exact Mass381.17
IUPAC Name[2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
SMILESCc1cccc(C)c1NC(=O)COC(=O)CCc1c(C)[nH]c(=O)c(C#N)c1C
InChIInChI=1S/C21H23N3O4/c1-12-6-5-7-13(2)20(12)24-18(25)11-28-19(26)9-8-16-14(3)17(10-22)21(27)23-15(16)4/h5-7H,8-9,11H2,1-4H3,(H,23,27)(H,24,25)
InChIKeyVBHXYLLSKRYMEB-UHFFFAOYSA-N
XLogP2.59
TPSA112.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.43
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate?
The IUPAC name of [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate (CID 8784092) is [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate.
What is the SMILES notation for [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate?
The canonical SMILES for [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate is Cc1cccc(C)c1NC(=O)COC(=O)CCc1c(C)[nH]c(=O)c(C#N)c1C.
What is the InChIKey of [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate?
The InChIKey is VBHXYLLSKRYMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O4/c1-12-6-5-7-13(2)20(12)24-18(25)11-28-19(26)9-8-16-14(3)17(10-22)21(27)23-15(16)4/h5-7H,8-9,11H2,1-4H3,(H,23,27)(H,24,25).
What are the key properties of [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate?
[2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate has a molecular weight of 381.43 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate is sourced from PubChem (CID 8784092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).