About N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine
N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine (PubChem CID 59262789) has the molecular formula C17H12ClN3S
and a molecular weight of 325.82 g/mol. Its IUPAC name is N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine.
Molecular Properties
| Compound Name | N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine |
| PubChem CID | 59262789 |
| Molecular Formula | C17H12ClN3S |
| Molecular Weight | 325.82 g/mol |
| Exact Mass | 325.04 |
| IUPAC Name | N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine |
| SMILES | Clc1cccc(Nc2ncc3c(n2)-c2ccccc2SC3)c1 |
| InChI | InChI=1S/C17H12ClN3S/c18-12-4-3-5-13(8-12)20-17-19-9-11-10-22-15-7-2-1-6-14(15)16(11)21-17/h1-9H,10H2,(H,19,20,21) |
| InChIKey | JMXXNSLGFHPGHX-UHFFFAOYSA-N |
| XLogP | 5.15 |
| TPSA | 37.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 325.82 |
| LogP ≤ 5 | 5.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine?
The IUPAC name of N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine (CID 59262789) is N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine.
What is the SMILES notation for N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine?
The canonical SMILES for N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine is Clc1cccc(Nc2ncc3c(n2)-c2ccccc2SC3)c1.
What is the InChIKey of N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine?
The InChIKey is JMXXNSLGFHPGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClN3S/c18-12-4-3-5-13(8-12)20-17-19-9-11-10-22-15-7-2-1-6-14(15)16(11)21-17/h1-9H,10H2,(H,19,20,21).
What are the key properties of N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine?
N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine has a molecular weight of 325.82 g/mol, XLogP of 5.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-5H-thiochromeno[4,3-d]pyrimidin-2-amine is sourced from PubChem (CID 59262789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).