About N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 137449371) has the molecular formula C20H20FN9O2
and a molecular weight of 437.44 g/mol. Its IUPAC name is N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
Molecular Properties
| Compound Name | N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide |
| PubChem CID | 137449371 |
| Molecular Formula | C20H20FN9O2 |
| Molecular Weight | 437.44 g/mol |
| Exact Mass | 437.17 |
| IUPAC Name | N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide |
| SMILES | CNc1cc(Nc2cc(F)cn(-c3ccn(C)n3)c2=O)nc2c(C(=O)NC3CC3)cnn12 |
| InChI | InChI=1S/C20H20FN9O2/c1-22-17-8-15(26-18-13(9-23-30(17)18)19(31)24-12-3-4-12)25-14-7-11(21)10-29(20(14)32)16-5-6-28(2)27-16/h5-10,12,22H,3-4H2,1-2H3,(H,24,31)(H,25,26) |
| InChIKey | WPAFWIBFTCXUDK-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 123.17 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 437.44 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 10 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 137449371) is N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNc1cc(Nc2cc(F)cn(-c3ccn(C)n3)c2=O)nc2c(C(=O)NC3CC3)cnn12.
What is the InChIKey of N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is WPAFWIBFTCXUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20FN9O2/c1-22-17-8-15(26-18-13(9-23-30(17)18)19(31)24-12-3-4-12)25-14-7-11(21)10-29(20(14)32)16-5-6-28(2)27-16/h5-10,12,22H,3-4H2,1-2H3,(H,24,31)(H,25,26).
What are the key properties of N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 437.44 g/mol, XLogP of 1.43, 6 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[[5-fluoro-1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 137449371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).