About N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (PubChem CID 46272538) has the molecular formula C27H32N4O3S
and a molecular weight of 492.65 g/mol. Its IUPAC name is N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.
Molecular Properties
| Compound Name | N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide |
| PubChem CID | 46272538 |
| Molecular Formula | C27H32N4O3S |
| Molecular Weight | 492.65 g/mol |
| Exact Mass | 492.22 |
| IUPAC Name | N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide |
| SMILES | CCOc1ccccc1CN1C(=O)c2cc(-c3cccs3)nn2CC1(C)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C27H32N4O3S/c1-3-34-23-13-8-7-10-19(23)17-30-25(32)22-16-21(24-14-9-15-35-24)29-31(22)18-27(30,2)26(33)28-20-11-5-4-6-12-20/h7-10,13-16,20H,3-6,11-12,17-18H2,1-2H3,(H,28,33) |
| InChIKey | SWNPBAGRDYDPDS-UHFFFAOYSA-N |
| XLogP | 4.87 |
| TPSA | 76.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 492.65 |
| LogP ≤ 5 | 4.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The IUPAC name of N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (CID 46272538) is N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The canonical SMILES for N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is CCOc1ccccc1CN1C(=O)c2cc(-c3cccs3)nn2CC1(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The InChIKey is SWNPBAGRDYDPDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N4O3S/c1-3-34-23-13-8-7-10-19(23)17-30-25(32)22-16-21(24-14-9-15-35-24)29-31(22)18-27(30,2)26(33)28-20-11-5-4-6-12-20/h7-10,13-16,20H,3-6,11-12,17-18H2,1-2H3,(H,28,33).
What are the key properties of N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide has a molecular weight of 492.65 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-[(2-ethoxyphenyl)methyl]-6-methyl-4-oxo-2-thiophen-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is sourced from PubChem (CID 46272538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).