3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide

C8H5ClN2OS — CID 4190558

IUPAC3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide
SMILESN#CC(=Cc1ccc(Cl)s1)C(N)=O
InChIInChI=1S/C8H5ClN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12)
InChIKeyOCIZIEBEFPKXLJ-UHFFFAOYSA-N
MW212.66 g/mol
LogP1.79
Rot. Bonds2

About 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide

3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide (PubChem CID 4190558) has the molecular formula C8H5ClN2OS and a molecular weight of 212.66 g/mol. Its IUPAC name is 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide.

Molecular Properties

Compound Name3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide
PubChem CID4190558
Molecular FormulaC8H5ClN2OS
Molecular Weight212.66 g/mol
Exact Mass211.98
IUPAC Name3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide
SMILESN#CC(=Cc1ccc(Cl)s1)C(N)=O
InChIInChI=1S/C8H5ClN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12)
InChIKeyOCIZIEBEFPKXLJ-UHFFFAOYSA-N
XLogP1.79
TPSA66.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.66
LogP ≤ 51.79
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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Related Compounds

2-Cyano-3-(2-thienyl)acrylamide
CID 2806450
3-(5-Chloro-2-thienyl)-2-cyanoacrylamide
CID 1225213
(2E)-2-cyano-3-(thiophen-2-yl)prop-2-enamide
CID 730848
(Z)-3-(5-chlorothiophen-2-yl)-2-fluoroprop-2-enamide
CID 141094454
(2Z)-2-cyano-3-(5-methyl(2-thienyl))prop-2-enamide
CID 679432
2-Cyano-3-(5-ethyl-2-thienyl)acrylamide
CID 679438
(2E)-3-(5-chlorothiophen-2-yl)-2-cyano-N-cyclopropylprop-2-enamide
CID 6001785
(2Z)-2-cyano-3-(2-thienyl)prop-2-enamide
CID 730849
2-Cyano-3-(5-methyl-2-thienyl)acrylamide
CID 679431
(E)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enamide
CID 679437
3-(5-chlorothiophen-2-yl)-2-cyano-N-methylprop-2-enamide
CID 963288
(2E)-3-(5-chlorothiophen-2-yl)-2-cyano-N-methylprop-2-enamide
CID 963289

Frequently Asked Questions

What is the IUPAC name of 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide?
The IUPAC name of 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide (CID 4190558) is 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide.
What is the SMILES notation for 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide?
The canonical SMILES for 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide is N#CC(=Cc1ccc(Cl)s1)C(N)=O.
What is the InChIKey of 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide?
The InChIKey is OCIZIEBEFPKXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12).
What are the key properties of 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide?
3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide has a molecular weight of 212.66 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chlorothiophen-2-yl)-2-cyanoprop-2-enamide is sourced from PubChem (CID 4190558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).