About 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride
2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride (PubChem CID 70816226) has the molecular formula C24H29ClN4O4S
and a molecular weight of 505.04 g/mol. Its IUPAC name is 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride.
Molecular Properties
| Compound Name | 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride |
| PubChem CID | 70816226 |
| Molecular Formula | C24H29ClN4O4S |
| Molecular Weight | 505.04 g/mol |
| Exact Mass | 504.16 |
| IUPAC Name | 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride |
| SMILES | CC(C)(C)c1cccc(CN(Cc2cccc(NCC(=O)O)n2)S(=O)(=O)c2cccnc2)c1.Cl |
| InChI | InChI=1S/C24H28N4O4S.ClH/c1-24(2,3)19-8-4-7-18(13-19)16-28(33(31,32)21-10-6-12-25-14-21)17-20-9-5-11-22(27-20)26-15-23(29)30;/h4-14H,15-17H2,1-3H3,(H,26,27)(H,29,30);1H |
| InChIKey | BRCBZWQABRSVFH-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 112.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 505.04 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride?
The IUPAC name of 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride (CID 70816226) is 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride.
What is the SMILES notation for 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride?
The canonical SMILES for 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride is CC(C)(C)c1cccc(CN(Cc2cccc(NCC(=O)O)n2)S(=O)(=O)c2cccnc2)c1.Cl.
What is the InChIKey of 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride?
The InChIKey is BRCBZWQABRSVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O4S.ClH/c1-24(2,3)19-8-4-7-18(13-19)16-28(33(31,32)21-10-6-12-25-14-21)17-20-9-5-11-22(27-20)26-15-23(29)30;/h4-14H,15-17H2,1-3H3,(H,26,27)(H,29,30);1H.
What are the key properties of 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride?
2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride has a molecular weight of 505.04 g/mol, XLogP of 4.08, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-[[(3-tert-butylphenyl)methyl-pyridin-3-ylsulfonylamino]methyl]-2-pyridinyl]amino]acetic acid;hydrochloride is sourced from PubChem (CID 70816226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).