About methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride
methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride (PubChem CID 160726894) has the molecular formula C18H20ClN5O
and a molecular weight of 357.85 g/mol. Its IUPAC name is methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride.
Molecular Properties
| Compound Name | methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride |
| PubChem CID | 160726894 |
| Molecular Formula | C18H20ClN5O |
| Molecular Weight | 357.85 g/mol |
| Exact Mass | 357.14 |
| IUPAC Name | methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride |
| SMILES | C.C[C@@H]1CNc2c3ccccc3n/c(=N\C(=O)c3cccnc3)n21.Cl |
| InChI | InChI=1S/C17H15N5O.CH4.ClH/c1-11-9-19-15-13-6-2-3-7-14(13)20-17(22(11)15)21-16(23)12-5-4-8-18-10-12;;/h2-8,10-11,19H,9H2,1H3;1H4;1H/b21-17+;;/t11-;;/m1../s1 |
| InChIKey | IGBOHLCWKKFSFB-PVURJUSISA-N |
| XLogP | 3.22 |
| TPSA | 72.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 357.85 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride?
The IUPAC name of methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride (CID 160726894) is methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride is C.C[C@@H]1CNc2c3ccccc3n/c(=N\C(=O)c3cccnc3)n21.Cl.
What is the InChIKey of methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride?
The InChIKey is IGBOHLCWKKFSFB-PVURJUSISA-N. The full InChI is InChI=1S/C17H15N5O.CH4.ClH/c1-11-9-19-15-13-6-2-3-7-14(13)20-17(22(11)15)21-16(23)12-5-4-8-18-10-12;;/h2-8,10-11,19H,9H2,1H3;1H4;1H/b21-17+;;/t11-;;/m1../s1.
What are the key properties of methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride?
methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride has a molecular weight of 357.85 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-[(3R)-3-methyl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 160726894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).