About 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide
6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide (PubChem CID 70776271) has the molecular formula C16H15N5O2
and a molecular weight of 309.33 g/mol. Its IUPAC name is 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide |
| PubChem CID | 70776271 |
| Molecular Formula | C16H15N5O2 |
| Molecular Weight | 309.33 g/mol |
| Exact Mass | 309.12 |
| IUPAC Name | 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide |
| SMILES | CN(Cc1cc(-c2cccnc2)no1)C(=O)c1ccc(N)nc1 |
| InChI | InChI=1S/C16H15N5O2/c1-21(16(22)12-4-5-15(17)19-9-12)10-13-7-14(20-23-13)11-3-2-6-18-8-11/h2-9H,10H2,1H3,(H2,17,19) |
| InChIKey | NJHLQILNXCAMKP-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 98.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.33 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide (CID 70776271) is 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide is CN(Cc1cc(-c2cccnc2)no1)C(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide?
The InChIKey is NJHLQILNXCAMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-21(16(22)12-4-5-15(17)19-9-12)10-13-7-14(20-23-13)11-3-2-6-18-8-11/h2-9H,10H2,1H3,(H2,17,19).
What are the key properties of 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide?
6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methyl-N-[(3-pyridin-3-yl-1,2-oxazol-5-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 70776271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).