About N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide
N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide (PubChem CID 75414813) has the molecular formula C15H22N2O2
and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide |
| PubChem CID | 75414813 |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.35 g/mol |
| Exact Mass | 262.17 |
| IUPAC Name | N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide |
| SMILES | CC(C)Oc1ccc(C(=O)N(C)C(C)C2CC2)cn1 |
| InChI | InChI=1S/C15H22N2O2/c1-10(2)19-14-8-7-13(9-16-14)15(18)17(4)11(3)12-5-6-12/h7-12H,5-6H2,1-4H3 |
| InChIKey | NVLKMHXFFWEUBK-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 42.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.35 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide (CID 75414813) is N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide is CC(C)Oc1ccc(C(=O)N(C)C(C)C2CC2)cn1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide?
The InChIKey is NVLKMHXFFWEUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10(2)19-14-8-7-13(9-16-14)15(18)17(4)11(3)12-5-6-12/h7-12H,5-6H2,1-4H3.
What are the key properties of N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide?
N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-methyl-6-propan-2-yloxypyridine-3-carboxamide is sourced from PubChem (CID 75414813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).