About N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide
N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide (PubChem CID 89177153) has the molecular formula C6H10N4O
and a molecular weight of 154.17 g/mol. Its IUPAC name is N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide.
Molecular Properties
| Compound Name | N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide |
| PubChem CID | 89177153 |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 g/mol |
| Exact Mass | 154.09 |
| IUPAC Name | N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide |
| SMILES | CNC(=O)c1[nH]ncc1NC |
| InChI | InChI=1S/C6H10N4O/c1-7-4-3-9-10-5(4)6(11)8-2/h3,7H,1-2H3,(H,8,11)(H,9,10) |
| InChIKey | OFOREJRXLFFAEF-UHFFFAOYSA-N |
| XLogP | -0.19 |
| TPSA | 69.81 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.17 |
| LogP ≤ 5 | -0.19 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide (CID 89177153) is N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide is CNC(=O)c1[nH]ncc1NC.
What is the InChIKey of N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide?
The InChIKey is OFOREJRXLFFAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-7-4-3-9-10-5(4)6(11)8-2/h3,7H,1-2H3,(H,8,11)(H,9,10).
What are the key properties of N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide?
N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.19, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(methylamino)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 89177153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).