About quinazolin-2-amine
quinazolin-2-amine (PubChem CID 519332) has the molecular formula C8H7N3
and a molecular weight of 145.16 g/mol. Its IUPAC name is quinazolin-2-amine.
Molecular Properties
| Compound Name | quinazolin-2-amine |
| PubChem CID | 519332 |
| Molecular Formula | C8H7N3 |
| Molecular Weight | 145.16 g/mol |
| Exact Mass | 145.06 |
| IUPAC Name | quinazolin-2-amine |
| SMILES | Nc1ncc2ccccc2n1 |
| InChI | InChI=1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11) |
| InChIKey | CZAAKPFIWJXPQT-UHFFFAOYSA-N |
| XLogP | 1.21 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.16 |
| LogP ≤ 5 | 1.21 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of quinazolin-2-amine?
The IUPAC name of quinazolin-2-amine (CID 519332) is quinazolin-2-amine.
What is the SMILES notation for quinazolin-2-amine?
The canonical SMILES for quinazolin-2-amine is Nc1ncc2ccccc2n1.
What is the InChIKey of quinazolin-2-amine?
The InChIKey is CZAAKPFIWJXPQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3/c9-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,9,10,11).
What are the key properties of quinazolin-2-amine?
quinazolin-2-amine has a molecular weight of 145.16 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for quinazolin-2-amine is sourced from PubChem (CID 519332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).