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

C22H17F2N3O — CID 21215992

IUPAC(Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
SMILESCc1cc(/C=C(/C#N)C(=O)Nc2ccccc2F)c(C)n1-c1cccc(F)c1
InChIInChI=1S/C22H17F2N3O/c1-14-10-16(15(2)27(14)19-7-5-6-18(23)12-19)11-17(13-25)22(28)26-21-9-4-3-8-20(21)24/h3-12H,1-2H3,(H,26,28)/b17-11-
InChIKeyROONBKKUIUFYLD-BOPFTXTBSA-N
MW377.39 g/mol
LogP4.92
Rot. Bonds4

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

(Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide (PubChem CID 21215992) has the molecular formula C22H17F2N3O and a molecular weight of 377.39 g/mol. Its IUPAC name is (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide.

Molecular Properties

Compound Name(Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
PubChem CID21215992
Molecular FormulaC22H17F2N3O
Molecular Weight377.39 g/mol
Exact Mass377.13
IUPAC Name(Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
SMILESCc1cc(/C=C(/C#N)C(=O)Nc2ccccc2F)c(C)n1-c1cccc(F)c1
InChIInChI=1S/C22H17F2N3O/c1-14-10-16(15(2)27(14)19-7-5-6-18(23)12-19)11-17(13-25)22(28)26-21-9-4-3-8-20(21)24/h3-12H,1-2H3,(H,26,28)/b17-11-
InChIKeyROONBKKUIUFYLD-BOPFTXTBSA-N
XLogP4.92
TPSA57.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.39
LogP ≤ 54.92
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 (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide?
The IUPAC name of (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide (CID 21215992) is (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide.
What is the SMILES notation for (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide?
The canonical SMILES for (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide is Cc1cc(/C=C(/C#N)C(=O)Nc2ccccc2F)c(C)n1-c1cccc(F)c1.
What is the InChIKey of (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide?
The InChIKey is ROONBKKUIUFYLD-BOPFTXTBSA-N. The full InChI is InChI=1S/C22H17F2N3O/c1-14-10-16(15(2)27(14)19-7-5-6-18(23)12-19)11-17(13-25)22(28)26-21-9-4-3-8-20(21)24/h3-12H,1-2H3,(H,26,28)/b17-11-.
What are the key properties of (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide?
(Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide has a molecular weight of 377.39 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-cyano-N-(2-fluorophenyl)-3-[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide is sourced from PubChem (CID 21215992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).