About 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one
3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one (PubChem CID 71014182) has the molecular formula C25H28N4O2S
and a molecular weight of 448.59 g/mol. Its IUPAC name is 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one.
Molecular Properties
| Compound Name | 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one |
| PubChem CID | 71014182 |
| Molecular Formula | C25H28N4O2S |
| Molecular Weight | 448.59 g/mol |
| Exact Mass | 448.19 |
| IUPAC Name | 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one |
| SMILES | CSc1cc(Cc2cc3c(=O)n(C4CCCCC4O)cnc3c3c2C=CCN3C)ccn1 |
| InChI | InChI=1S/C25H28N4O2S/c1-28-11-5-6-18-17(12-16-9-10-26-22(13-16)32-2)14-19-23(24(18)28)27-15-29(25(19)31)20-7-3-4-8-21(20)30/h5-6,9-10,13-15,20-21,30H,3-4,7-8,11-12H2,1-2H3 |
| InChIKey | KFDAMCHQHJRBRR-UHFFFAOYSA-N |
| XLogP | 4.04 |
| TPSA | 71.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 448.59 |
| LogP ≤ 5 | 4.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one?
The IUPAC name of 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one (CID 71014182) is 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one.
What is the SMILES notation for 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one?
The canonical SMILES for 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one is CSc1cc(Cc2cc3c(=O)n(C4CCCCC4O)cnc3c3c2C=CCN3C)ccn1.
What is the InChIKey of 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one?
The InChIKey is KFDAMCHQHJRBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N4O2S/c1-28-11-5-6-18-17(12-16-9-10-26-22(13-16)32-2)14-19-23(24(18)28)27-15-29(25(19)31)20-7-3-4-8-21(20)30/h5-6,9-10,13-15,20-21,30H,3-4,7-8,11-12H2,1-2H3.
What are the key properties of 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one?
3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one has a molecular weight of 448.59 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxycyclohexyl)-10-methyl-6-[(2-methylsulfanyl-4-pyridinyl)methyl]-9H-pyrido[3,2-h]quinazolin-4-one is sourced from PubChem (CID 71014182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).