About 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile
2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile (PubChem CID 101479140) has the molecular formula C10H7ClN2
and a molecular weight of 190.63 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile.
Molecular Properties
| Compound Name | 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile |
| PubChem CID | 101479140 |
| Molecular Formula | C10H7ClN2 |
| Molecular Weight | 190.63 g/mol |
| Exact Mass | 190.03 |
| IUPAC Name | 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile |
| SMILES | CC1=NC1(C#N)c1cccc(Cl)c1 |
| InChI | InChI=1S/C10H7ClN2/c1-7-10(6-12,13-7)8-3-2-4-9(11)5-8/h2-5H,1H3 |
| InChIKey | RGAAPXCOMSANAS-UHFFFAOYSA-N |
| XLogP | 2.53 |
| TPSA | 36.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.63 |
| LogP ≤ 5 | 2.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile?
The IUPAC name of 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile (CID 101479140) is 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile.
What is the SMILES notation for 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile?
The canonical SMILES for 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile is CC1=NC1(C#N)c1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile?
The InChIKey is RGAAPXCOMSANAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2/c1-7-10(6-12,13-7)8-3-2-4-9(11)5-8/h2-5H,1H3.
What are the key properties of 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile?
2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile has a molecular weight of 190.63 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-3-methylazirine-2-carbonitrile is sourced from PubChem (CID 101479140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).