About N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (PubChem CID 50756672) has the molecular formula C27H31N5O3
and a molecular weight of 473.58 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide |
| PubChem CID | 50756672 |
| Molecular Formula | C27H31N5O3 |
| Molecular Weight | 473.58 g/mol |
| Exact Mass | 473.24 |
| IUPAC Name | N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide |
| SMILES | COc1ccc(-c2cc3n(n2)CC(C)(C(=O)NC2CCCCC2)N(Cc2cccnc2)C3=O)cc1 |
| InChI | InChI=1S/C27H31N5O3/c1-27(26(34)29-21-8-4-3-5-9-21)18-32-24(25(33)31(27)17-19-7-6-14-28-16-19)15-23(30-32)20-10-12-22(35-2)13-11-20/h6-7,10-16,21H,3-5,8-9,17-18H2,1-2H3,(H,29,34) |
| InChIKey | UXRDIFCYQHGUEM-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 89.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 473.58 |
| LogP ≤ 5 | 3.82 |
| 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-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The IUPAC name of N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide (CID 50756672) is N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The canonical SMILES for N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is COc1ccc(-c2cc3n(n2)CC(C)(C(=O)NC2CCCCC2)N(Cc2cccnc2)C3=O)cc1.
What is the InChIKey of N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
The InChIKey is UXRDIFCYQHGUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H31N5O3/c1-27(26(34)29-21-8-4-3-5-9-21)18-32-24(25(33)31(27)17-19-7-6-14-28-16-19)15-23(30-32)20-10-12-22(35-2)13-11-20/h6-7,10-16,21H,3-5,8-9,17-18H2,1-2H3,(H,29,34).
What are the key properties of N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide?
N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide has a molecular weight of 473.58 g/mol, XLogP of 3.82, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(pyridin-3-ylmethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide is sourced from PubChem (CID 50756672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).