About (2Z)-2-(1-aminopropylidene)pyridin-1-amine
(2Z)-2-(1-aminopropylidene)pyridin-1-amine (PubChem CID 142619215) has the molecular formula C8H13N3
and a molecular weight of 151.21 g/mol. Its IUPAC name is (2Z)-2-(1-aminopropylidene)pyridin-1-amine.
Molecular Properties
| Compound Name | (2Z)-2-(1-aminopropylidene)pyridin-1-amine |
| PubChem CID | 142619215 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 g/mol |
| Exact Mass | 151.11 |
| IUPAC Name | (2Z)-2-(1-aminopropylidene)pyridin-1-amine |
| SMILES | CC/C(N)=C1\C=CC=CN1N |
| InChI | InChI=1S/C8H13N3/c1-2-7(9)8-5-3-4-6-11(8)10/h3-6H,2,9-10H2,1H3/b8-7- |
| InChIKey | RJRRDZSUVWMEJT-FPLPWBNLSA-N |
| XLogP | 0.83 |
| TPSA | 55.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.21 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'} |
|---|
Analyze (2Z)-2-(1-aminopropylidene)pyridin-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2Z)-2-(1-aminopropylidene)pyridin-1-amine?
The IUPAC name of (2Z)-2-(1-aminopropylidene)pyridin-1-amine (CID 142619215) is (2Z)-2-(1-aminopropylidene)pyridin-1-amine.
What is the SMILES notation for (2Z)-2-(1-aminopropylidene)pyridin-1-amine?
The canonical SMILES for (2Z)-2-(1-aminopropylidene)pyridin-1-amine is CC/C(N)=C1\C=CC=CN1N.
What is the InChIKey of (2Z)-2-(1-aminopropylidene)pyridin-1-amine?
The InChIKey is RJRRDZSUVWMEJT-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H13N3/c1-2-7(9)8-5-3-4-6-11(8)10/h3-6H,2,9-10H2,1H3/b8-7-.
What are the key properties of (2Z)-2-(1-aminopropylidene)pyridin-1-amine?
(2Z)-2-(1-aminopropylidene)pyridin-1-amine has a molecular weight of 151.21 g/mol, XLogP of 0.83, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(1-aminopropylidene)pyridin-1-amine is sourced from PubChem (CID 142619215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).