About 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one
1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one (PubChem CID 14941474) has the molecular formula C17H15N3O
and a molecular weight of 277.33 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one.
Molecular Properties
| Compound Name | 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one |
| PubChem CID | 14941474 |
| Molecular Formula | C17H15N3O |
| Molecular Weight | 277.33 g/mol |
| Exact Mass | 277.12 |
| IUPAC Name | 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one |
| SMILES | O=c1c(-c2ccccn2)cc2cccnc2n1CC1CC1 |
| InChI | InChI=1S/C17H15N3O/c21-17-14(15-5-1-2-8-18-15)10-13-4-3-9-19-16(13)20(17)11-12-6-7-12/h1-5,8-10,12H,6-7,11H2 |
| InChIKey | OWNVIQPLVKIBFQ-UHFFFAOYSA-N |
| XLogP | 2.87 |
| TPSA | 47.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.33 |
| LogP ≤ 5 | 2.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one?
The IUPAC name of 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one (CID 14941474) is 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one.
What is the SMILES notation for 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one?
The canonical SMILES for 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one is O=c1c(-c2ccccn2)cc2cccnc2n1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one?
The InChIKey is OWNVIQPLVKIBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c21-17-14(15-5-1-2-8-18-15)10-13-4-3-9-19-16(13)20(17)11-12-6-7-12/h1-5,8-10,12H,6-7,11H2.
What are the key properties of 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one?
1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one has a molecular weight of 277.33 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-3-pyridin-2-yl-1,8-naphthyridin-2-one is sourced from PubChem (CID 14941474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).