About N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine
N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine (PubChem CID 118249117) has the molecular formula C14H11ClN4
and a molecular weight of 270.72 g/mol. Its IUPAC name is N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine.
Molecular Properties
| Compound Name | N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine |
| PubChem CID | 118249117 |
| Molecular Formula | C14H11ClN4 |
| Molecular Weight | 270.72 g/mol |
| Exact Mass | 270.07 |
| IUPAC Name | N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine |
| SMILES | Cc1ccc2ccc(Nc3cc(Cl)ccn3)nc2n1 |
| InChI | InChI=1S/C14H11ClN4/c1-9-2-3-10-4-5-12(19-14(10)17-9)18-13-8-11(15)6-7-16-13/h2-8H,1H3,(H,16,17,18,19) |
| InChIKey | GABJIYHHTRTXJL-UHFFFAOYSA-N |
| XLogP | 3.73 |
| TPSA | 50.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.72 |
| LogP ≤ 5 | 3.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine?
The IUPAC name of N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine (CID 118249117) is N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine.
What is the SMILES notation for N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine?
The canonical SMILES for N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine is Cc1ccc2ccc(Nc3cc(Cl)ccn3)nc2n1.
What is the InChIKey of N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine?
The InChIKey is GABJIYHHTRTXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4/c1-9-2-3-10-4-5-12(19-14(10)17-9)18-13-8-11(15)6-7-16-13/h2-8H,1H3,(H,16,17,18,19).
What are the key properties of N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine?
N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine has a molecular weight of 270.72 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-pyridinyl)-7-methyl-1,8-naphthyridin-2-amine is sourced from PubChem (CID 118249117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).