[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine

C12H16ClN3 — CID 106649316

IUPAC[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)c1ccc(Cl)cn1
InChIInChI=1S/C12H16ClN3/c13-10-6-7-11(15-8-10)12(16-14)9-4-2-1-3-5-9/h4,6-8,12,16H,1-3,5,14H2
InChIKeyRDQVLYLTHAFJEN-UHFFFAOYSA-N
MW237.73 g/mol
LogP2.74
Rot. Bonds3

About [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine

[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine (PubChem CID 106649316) has the molecular formula C12H16ClN3 and a molecular weight of 237.73 g/mol. Its IUPAC name is [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
PubChem CID106649316
Molecular FormulaC12H16ClN3
Molecular Weight237.73 g/mol
Exact Mass237.10
IUPAC Name[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)c1ccc(Cl)cn1
InChIInChI=1S/C12H16ClN3/c13-10-6-7-11(15-8-10)12(16-14)9-4-2-1-3-5-9/h4,6-8,12,16H,1-3,5,14H2
InChIKeyRDQVLYLTHAFJEN-UHFFFAOYSA-N
XLogP2.74
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[cyclohepten-1-yl-[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine
CID 106650233
(5-chloro-2-pyridinyl)-(cyclohepten-1-yl)methanol
CID 106657827
[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649336
[(2-chlorofuran-3-yl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106694850
[(5-chloro-2-fluorophenyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106649679
[cyclohexen-1-yl(1,3-thiazol-4-yl)methyl]hydrazine
CID 106649352
[(3-chloro-4-fluorophenyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106648872
[cycloocten-1-yl(2H-triazol-4-yl)methyl]hydrazine
CID 106649357
[[(1E)-cycloocten-1-yl]-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 106649430
[(3-chloro-2-pyridinyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106649721
[(3-chlorophenyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106648562
[(5-chloro-2-pyridinyl)-(4-fluorophenyl)methyl]hydrazine
CID 105251495

Frequently Asked Questions

What is the IUPAC name of [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine?
The IUPAC name of [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine (CID 106649316) is [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine.
What is the SMILES notation for [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine?
The canonical SMILES for [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine is NNC(C1=CCCCC1)c1ccc(Cl)cn1.
What is the InChIKey of [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine?
The InChIKey is RDQVLYLTHAFJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3/c13-10-6-7-11(15-8-10)12(16-14)9-4-2-1-3-5-9/h4,6-8,12,16H,1-3,5,14H2.
What are the key properties of [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine?
[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine has a molecular weight of 237.73 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine is sourced from PubChem (CID 106649316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).