About 4-chloro-8-methylquinazolin-2-amine
4-chloro-8-methylquinazolin-2-amine (PubChem CID 10035504) has the molecular formula C9H8ClN3
and a molecular weight of 193.64 g/mol. Its IUPAC name is 4-chloro-8-methylquinazolin-2-amine.
Molecular Properties
| Compound Name | 4-chloro-8-methylquinazolin-2-amine |
| PubChem CID | 10035504 |
| Molecular Formula | C9H8ClN3 |
| Molecular Weight | 193.64 g/mol |
| Exact Mass | 193.04 |
| IUPAC Name | 4-chloro-8-methylquinazolin-2-amine |
| SMILES | Cc1cccc2c(Cl)nc(N)nc12 |
| InChI | InChI=1S/C9H8ClN3/c1-5-3-2-4-6-7(5)12-9(11)13-8(6)10/h2-4H,1H3,(H2,11,12,13) |
| InChIKey | HKLAFWMXOPWEJY-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.64 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-8-methylquinazolin-2-amine?
The IUPAC name of 4-chloro-8-methylquinazolin-2-amine (CID 10035504) is 4-chloro-8-methylquinazolin-2-amine.
What is the SMILES notation for 4-chloro-8-methylquinazolin-2-amine?
The canonical SMILES for 4-chloro-8-methylquinazolin-2-amine is Cc1cccc2c(Cl)nc(N)nc12.
What is the InChIKey of 4-chloro-8-methylquinazolin-2-amine?
The InChIKey is HKLAFWMXOPWEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3/c1-5-3-2-4-6-7(5)12-9(11)13-8(6)10/h2-4H,1H3,(H2,11,12,13).
What are the key properties of 4-chloro-8-methylquinazolin-2-amine?
4-chloro-8-methylquinazolin-2-amine has a molecular weight of 193.64 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-8-methylquinazolin-2-amine is sourced from PubChem (CID 10035504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).