About hydron;imidazo[1,2-c]quinazoline
hydron;imidazo[1,2-c]quinazoline (PubChem CID 174874267) has the molecular formula C10H8N3+
and a molecular weight of 170.19 g/mol. Its IUPAC name is hydron;imidazo[1,2-c]quinazoline.
Molecular Properties
| Compound Name | hydron;imidazo[1,2-c]quinazoline |
| PubChem CID | 174874267 |
| Molecular Formula | C10H8N3+ |
| Molecular Weight | 170.19 g/mol |
| Exact Mass | 170.07 |
| IUPAC Name | hydron;imidazo[1,2-c]quinazoline |
| SMILES | [H+].c1ccc2c(c1)ncn1ccnc21 |
| InChI | InChI=1S/C10H7N3/c1-2-4-9-8(3-1)10-11-5-6-13(10)7-12-9/h1-7H/p+1 |
| InChIKey | HKJZDEUEWZSNFY-UHFFFAOYSA-O |
| XLogP | 2.00 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.19 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of hydron;imidazo[1,2-c]quinazoline?
The IUPAC name of hydron;imidazo[1,2-c]quinazoline (CID 174874267) is hydron;imidazo[1,2-c]quinazoline.
What is the SMILES notation for hydron;imidazo[1,2-c]quinazoline?
The canonical SMILES for hydron;imidazo[1,2-c]quinazoline is [H+].c1ccc2c(c1)ncn1ccnc21.
What is the InChIKey of hydron;imidazo[1,2-c]quinazoline?
The InChIKey is HKJZDEUEWZSNFY-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H7N3/c1-2-4-9-8(3-1)10-11-5-6-13(10)7-12-9/h1-7H/p+1.
What are the key properties of hydron;imidazo[1,2-c]quinazoline?
hydron;imidazo[1,2-c]quinazoline has a molecular weight of 170.19 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;imidazo[1,2-c]quinazoline is sourced from PubChem (CID 174874267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).