About 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol
2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol (PubChem CID 135368371) has the molecular formula C16H17N5O
and a molecular weight of 295.35 g/mol. Its IUPAC name is 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol.
Molecular Properties
| Compound Name | 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol |
| PubChem CID | 135368371 |
| Molecular Formula | C16H17N5O |
| Molecular Weight | 295.35 g/mol |
| Exact Mass | 295.14 |
| IUPAC Name | 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol |
| SMILES | CC(C)(CO)Nc1nc(-c2ccncc2)nc2cnccc12 |
| InChI | InChI=1S/C16H17N5O/c1-16(2,10-22)21-15-12-5-8-18-9-13(12)19-14(20-15)11-3-6-17-7-4-11/h3-9,22H,10H2,1-2H3,(H,19,20,21) |
| InChIKey | DCIPFXLSLUFVQA-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 83.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.35 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol 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 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol?
The IUPAC name of 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol (CID 135368371) is 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol.
What is the SMILES notation for 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol?
The canonical SMILES for 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol is CC(C)(CO)Nc1nc(-c2ccncc2)nc2cnccc12.
What is the InChIKey of 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol?
The InChIKey is DCIPFXLSLUFVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-16(2,10-22)21-15-12-5-8-18-9-13(12)19-14(20-15)11-3-6-17-7-4-11/h3-9,22H,10H2,1-2H3,(H,19,20,21).
What are the key properties of 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol?
2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol has a molecular weight of 295.35 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(2-pyridin-4-ylpyrido[3,4-d]pyrimidin-4-yl)amino]propan-1-ol is sourced from PubChem (CID 135368371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).