About [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine
[(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine (PubChem CID 103445712) has the molecular formula C9H12ClN3
and a molecular weight of 197.67 g/mol. Its IUPAC name is [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine.
Molecular Properties
| Compound Name | [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine |
| PubChem CID | 103445712 |
| Molecular Formula | C9H12ClN3 |
| Molecular Weight | 197.67 g/mol |
| Exact Mass | 197.07 |
| IUPAC Name | [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine |
| SMILES | NNC(c1ncccc1Cl)C1CC1 |
| InChI | InChI=1S/C9H12ClN3/c10-7-2-1-5-12-9(7)8(13-11)6-3-4-6/h1-2,5-6,8,13H,3-4,11H2 |
| InChIKey | DKSBDWAIWIJVQR-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 50.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.67 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine?
The IUPAC name of [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine (CID 103445712) is [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine.
What is the SMILES notation for [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine?
The canonical SMILES for [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine is NNC(c1ncccc1Cl)C1CC1.
What is the InChIKey of [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine?
The InChIKey is DKSBDWAIWIJVQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3/c10-7-2-1-5-12-9(7)8(13-11)6-3-4-6/h1-2,5-6,8,13H,3-4,11H2.
What are the key properties of [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine?
[(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine has a molecular weight of 197.67 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine is sourced from PubChem (CID 103445712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).