About 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid
4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid (PubChem CID 66836650) has the molecular formula C27H25N9O5
and a molecular weight of 555.56 g/mol. Its IUPAC name is 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid.
Molecular Properties
| Compound Name | 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid |
| PubChem CID | 66836650 |
| Molecular Formula | C27H25N9O5 |
| Molecular Weight | 555.56 g/mol |
| Exact Mass | 555.20 |
| IUPAC Name | 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid |
| SMILES | COC(=O)c1ccc(C(=O)Nc2cc(Nc3cnccn3)nc(-c3ccnc(N4CCN(C(=O)O)CC4)c3)c2)cn1 |
| InChI | InChI=1S/C27H25N9O5/c1-41-26(38)20-3-2-18(15-31-20)25(37)32-19-13-21(33-22(14-19)34-23-16-28-6-7-29-23)17-4-5-30-24(12-17)35-8-10-36(11-9-35)27(39)40/h2-7,12-16H,8-11H2,1H3,(H,39,40)(H2,29,32,33,34,37) |
| InChIKey | CCDQDWOLWJAXPX-UHFFFAOYSA-N |
| XLogP | 2.91 |
| TPSA | 175.66 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 41 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 555.56 |
| LogP ≤ 5 | 2.91 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 11 |
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Frequently Asked Questions
What is the IUPAC name of 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid?
The IUPAC name of 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid (CID 66836650) is 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid.
What is the SMILES notation for 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid?
The canonical SMILES for 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid is COC(=O)c1ccc(C(=O)Nc2cc(Nc3cnccn3)nc(-c3ccnc(N4CCN(C(=O)O)CC4)c3)c2)cn1.
What is the InChIKey of 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid?
The InChIKey is CCDQDWOLWJAXPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N9O5/c1-41-26(38)20-3-2-18(15-31-20)25(37)32-19-13-21(33-22(14-19)34-23-16-28-6-7-29-23)17-4-5-30-24(12-17)35-8-10-36(11-9-35)27(39)40/h2-7,12-16H,8-11H2,1H3,(H,39,40)(H2,29,32,33,34,37).
What are the key properties of 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid?
4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid has a molecular weight of 555.56 g/mol, XLogP of 2.91, 7 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-[(6-methoxycarbonylpyridine-3-carbonyl)amino]-6-(pyrazin-2-ylamino)-2-pyridinyl]-2-pyridinyl]piperazine-1-carboxylic acid is sourced from PubChem (CID 66836650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).