About N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride
N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride (PubChem CID 118747616) has the molecular formula C19H29ClN6O
and a molecular weight of 392.94 g/mol. Its IUPAC name is N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride.
Molecular Properties
| Compound Name | N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride |
| PubChem CID | 118747616 |
| Molecular Formula | C19H29ClN6O |
| Molecular Weight | 392.94 g/mol |
| Exact Mass | 392.21 |
| IUPAC Name | N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride |
| SMILES | CNCC1CCC(c2cc(CN(C)C(=O)c3cnccn3)n(C)n2)CC1.Cl |
| InChI | InChI=1S/C19H28N6O.ClH/c1-20-11-14-4-6-15(7-5-14)17-10-16(25(3)23-17)13-24(2)19(26)18-12-21-8-9-22-18;/h8-10,12,14-15,20H,4-7,11,13H2,1-3H3;1H |
| InChIKey | PSSSBZPDZVVTDC-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 75.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 392.94 |
| LogP ≤ 5 | 2.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride?
The IUPAC name of N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride (CID 118747616) is N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride?
The canonical SMILES for N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride is CNCC1CCC(c2cc(CN(C)C(=O)c3cnccn3)n(C)n2)CC1.Cl.
What is the InChIKey of N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride?
The InChIKey is PSSSBZPDZVVTDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N6O.ClH/c1-20-11-14-4-6-15(7-5-14)17-10-16(25(3)23-17)13-24(2)19(26)18-12-21-8-9-22-18;/h8-10,12,14-15,20H,4-7,11,13H2,1-3H3;1H.
What are the key properties of N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride?
N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride has a molecular weight of 392.94 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[1-methyl-3-[4-(methylaminomethyl)cyclohexyl]pyrazol-5-yl]methyl]pyrazine-2-carboxamide;hydrochloride is sourced from PubChem (CID 118747616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).