About 5-methyl-4aH-1,5-naphthyridin-4-amine
5-methyl-4aH-1,5-naphthyridin-4-amine (PubChem CID 163572948) has the molecular formula C9H11N3
and a molecular weight of 161.21 g/mol. Its IUPAC name is 5-methyl-4aH-1,5-naphthyridin-4-amine.
Molecular Properties
| Compound Name | 5-methyl-4aH-1,5-naphthyridin-4-amine |
| PubChem CID | 163572948 |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.21 g/mol |
| Exact Mass | 161.10 |
| IUPAC Name | 5-methyl-4aH-1,5-naphthyridin-4-amine |
| SMILES | CN1C=CC=C2N=CC=C(N)C21 |
| InChI | InChI=1S/C9H11N3/c1-12-6-2-3-8-9(12)7(10)4-5-11-8/h2-6,9H,10H2,1H3 |
| InChIKey | GAYBYGLCIFERCF-UHFFFAOYSA-N |
| XLogP | 0.62 |
| TPSA | 41.62 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.21 |
| LogP ≤ 5 | 0.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-4aH-1,5-naphthyridin-4-amine?
The IUPAC name of 5-methyl-4aH-1,5-naphthyridin-4-amine (CID 163572948) is 5-methyl-4aH-1,5-naphthyridin-4-amine.
What is the SMILES notation for 5-methyl-4aH-1,5-naphthyridin-4-amine?
The canonical SMILES for 5-methyl-4aH-1,5-naphthyridin-4-amine is CN1C=CC=C2N=CC=C(N)C21.
What is the InChIKey of 5-methyl-4aH-1,5-naphthyridin-4-amine?
The InChIKey is GAYBYGLCIFERCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3/c1-12-6-2-3-8-9(12)7(10)4-5-11-8/h2-6,9H,10H2,1H3.
What are the key properties of 5-methyl-4aH-1,5-naphthyridin-4-amine?
5-methyl-4aH-1,5-naphthyridin-4-amine has a molecular weight of 161.21 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4aH-1,5-naphthyridin-4-amine is sourced from PubChem (CID 163572948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).