About N-cyclopropyl-2-methylpyrimidine-5-carboxamide
N-cyclopropyl-2-methylpyrimidine-5-carboxamide (PubChem CID 66616754) has the molecular formula C9H11N3O
and a molecular weight of 177.21 g/mol. Its IUPAC name is N-cyclopropyl-2-methylpyrimidine-5-carboxamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-methylpyrimidine-5-carboxamide |
| PubChem CID | 66616754 |
| Molecular Formula | C9H11N3O |
| Molecular Weight | 177.21 g/mol |
| Exact Mass | 177.09 |
| IUPAC Name | N-cyclopropyl-2-methylpyrimidine-5-carboxamide |
| SMILES | Cc1ncc(C(=O)NC2CC2)cn1 |
| InChI | InChI=1S/C9H11N3O/c1-6-10-4-7(5-11-6)9(13)12-8-2-3-8/h4-5,8H,2-3H2,1H3,(H,12,13) |
| InChIKey | BLNRWNLEFDOEKL-UHFFFAOYSA-N |
| XLogP | 0.68 |
| TPSA | 54.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.21 |
| LogP ≤ 5 | 0.68 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-methylpyrimidine-5-carboxamide?
The IUPAC name of N-cyclopropyl-2-methylpyrimidine-5-carboxamide (CID 66616754) is N-cyclopropyl-2-methylpyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-methylpyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopropyl-2-methylpyrimidine-5-carboxamide is Cc1ncc(C(=O)NC2CC2)cn1.
What is the InChIKey of N-cyclopropyl-2-methylpyrimidine-5-carboxamide?
The InChIKey is BLNRWNLEFDOEKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-6-10-4-7(5-11-6)9(13)12-8-2-3-8/h4-5,8H,2-3H2,1H3,(H,12,13).
What are the key properties of N-cyclopropyl-2-methylpyrimidine-5-carboxamide?
N-cyclopropyl-2-methylpyrimidine-5-carboxamide has a molecular weight of 177.21 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-methylpyrimidine-5-carboxamide is sourced from PubChem (CID 66616754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).