(E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide

C26H27N3O — CID 6294016

IUPAC(E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
SMILESCc1cc(C)cc(-n2c(C)cc(/C=C(\C#N)C(=O)Nc3cc(C)ccc3C)c2C)c1
InChIInChI=1S/C26H27N3O/c1-16-7-8-19(4)25(12-16)28-26(30)23(15-27)14-22-13-20(5)29(21(22)6)24-10-17(2)9-18(3)11-24/h7-14H,1-6H3,(H,28,30)/b23-14+
InChIKeyBCPGAZMMXRSHOB-OEAKJJBVSA-N
MW397.52 g/mol
LogP5.87
Rot. Bonds4

About (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide

(E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide (PubChem CID 6294016) has the molecular formula C26H27N3O and a molecular weight of 397.52 g/mol. Its IUPAC name is (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide.

Molecular Properties

Compound Name(E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
PubChem CID6294016
Molecular FormulaC26H27N3O
Molecular Weight397.52 g/mol
Exact Mass397.22
IUPAC Name(E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
SMILESCc1cc(C)cc(-n2c(C)cc(/C=C(\C#N)C(=O)Nc3cc(C)ccc3C)c2C)c1
InChIInChI=1S/C26H27N3O/c1-16-7-8-19(4)25(12-16)28-26(30)23(15-27)14-22-13-20(5)29(21(22)6)24-10-17(2)9-18(3)11-24/h7-14H,1-6H3,(H,28,30)/b23-14+
InChIKeyBCPGAZMMXRSHOB-OEAKJJBVSA-N
XLogP5.87
TPSA57.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500397.52
LogP ≤ 55.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide?
The IUPAC name of (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide (CID 6294016) is (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide.
What is the SMILES notation for (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide?
The canonical SMILES for (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide is Cc1cc(C)cc(-n2c(C)cc(/C=C(\C#N)C(=O)Nc3cc(C)ccc3C)c2C)c1.
What is the InChIKey of (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide?
The InChIKey is BCPGAZMMXRSHOB-OEAKJJBVSA-N. The full InChI is InChI=1S/C26H27N3O/c1-16-7-8-19(4)25(12-16)28-26(30)23(15-27)14-22-13-20(5)29(21(22)6)24-10-17(2)9-18(3)11-24/h7-14H,1-6H3,(H,28,30)/b23-14+.
What are the key properties of (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide?
(E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide has a molecular weight of 397.52 g/mol, XLogP of 5.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-cyano-N-(2,5-dimethylphenyl)-3-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide is sourced from PubChem (CID 6294016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).