About 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea
1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea (PubChem CID 137403477) has the molecular formula C24H27N5O4S
and a molecular weight of 481.58 g/mol. Its IUPAC name is 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea.
Molecular Properties
| Compound Name | 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea |
| PubChem CID | 137403477 |
| Molecular Formula | C24H27N5O4S |
| Molecular Weight | 481.58 g/mol |
| Exact Mass | 481.18 |
| IUPAC Name | 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea |
| SMILES | COc1cc(-c2ccc3c(c2NC(=O)NS(=O)(=O)c2ccnc(CN(C)C)c2)CCC3)ccn1 |
| InChI | InChI=1S/C24H27N5O4S/c1-29(2)15-18-14-19(10-12-25-18)34(31,32)28-24(30)27-23-20-6-4-5-16(20)7-8-21(23)17-9-11-26-22(13-17)33-3/h7-14H,4-6,15H2,1-3H3,(H2,27,28,30) |
| InChIKey | HXHJIPYOKSPTHT-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 113.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 481.58 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea?
The IUPAC name of 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea (CID 137403477) is 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea.
What is the SMILES notation for 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea?
The canonical SMILES for 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea is COc1cc(-c2ccc3c(c2NC(=O)NS(=O)(=O)c2ccnc(CN(C)C)c2)CCC3)ccn1.
What is the InChIKey of 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea?
The InChIKey is HXHJIPYOKSPTHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5O4S/c1-29(2)15-18-14-19(10-12-25-18)34(31,32)28-24(30)27-23-20-6-4-5-16(20)7-8-21(23)17-9-11-26-22(13-17)33-3/h7-14H,4-6,15H2,1-3H3,(H2,27,28,30).
What are the key properties of 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea?
1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea has a molecular weight of 481.58 g/mol, XLogP of 3.21, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-[(dimethylamino)methyl]-4-pyridinyl]sulfonyl]-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea is sourced from PubChem (CID 137403477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).