(E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide

C8H5BrN2OS — CID 772375

IUPAC(E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide
SMILESN#C/C(=C\c1ccc(Br)s1)C(N)=O
InChIInChI=1S/C8H5BrN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12)/b5-3+
InChIKeyQKJHCHZYOGNDGZ-HWKANZROSA-N
MW257.11 g/mol
LogP1.90
Rot. Bonds2

About (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide

(E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide (PubChem CID 772375) has the molecular formula C8H5BrN2OS and a molecular weight of 257.11 g/mol. Its IUPAC name is (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide.

Molecular Properties

Compound Name(E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide
PubChem CID772375
Molecular FormulaC8H5BrN2OS
Molecular Weight257.11 g/mol
Exact Mass255.93
IUPAC Name(E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide
SMILESN#C/C(=C\c1ccc(Br)s1)C(N)=O
InChIInChI=1S/C8H5BrN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12)/b5-3+
InChIKeyQKJHCHZYOGNDGZ-HWKANZROSA-N
XLogP1.90
TPSA66.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.11
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide?
The IUPAC name of (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide (CID 772375) is (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide.
What is the SMILES notation for (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide?
The canonical SMILES for (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide is N#C/C(=C\c1ccc(Br)s1)C(N)=O.
What is the InChIKey of (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide?
The InChIKey is QKJHCHZYOGNDGZ-HWKANZROSA-N. The full InChI is InChI=1S/C8H5BrN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12)/b5-3+.
What are the key properties of (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide?
(E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide has a molecular weight of 257.11 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide is sourced from PubChem (CID 772375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).