About 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine (PubChem CID 63315311) has the molecular formula C12H15N3
and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine.
Molecular Properties
| Compound Name | 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine |
| PubChem CID | 63315311 |
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.13 |
| IUPAC Name | 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine |
| SMILES | CC1CC1NCc1cnn2ccccc12 |
| InChI | InChI=1S/C12H15N3/c1-9-6-11(9)13-7-10-8-14-15-5-3-2-4-12(10)15/h2-5,8-9,11,13H,6-7H2,1H3 |
| InChIKey | BXOXPYCPWZFQRZ-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 29.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine (CID 63315311) is 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine is CC1CC1NCc1cnn2ccccc12.
What is the InChIKey of 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine?
The InChIKey is BXOXPYCPWZFQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-6-11(9)13-7-10-8-14-15-5-3-2-4-12(10)15/h2-5,8-9,11,13H,6-7H2,1H3.
What are the key properties of 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine?
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine is sourced from PubChem (CID 63315311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).