[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine

C12H16ClN3 — CID 106649336

IUPAC[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)c1ccc(Cl)nc1
InChIInChI=1S/C12H16ClN3/c13-11-7-6-10(8-15-11)12(16-14)9-4-2-1-3-5-9/h4,6-8,12,16H,1-3,5,14H2
InChIKeyIYTUZDINFPGBNG-UHFFFAOYSA-N
MW237.73 g/mol
LogP2.74
Rot. Bonds3

About [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine

[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine (PubChem CID 106649336) has the molecular formula C12H16ClN3 and a molecular weight of 237.73 g/mol. Its IUPAC name is [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
PubChem CID106649336
Molecular FormulaC12H16ClN3
Molecular Weight237.73 g/mol
Exact Mass237.10
IUPAC Name[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)c1ccc(Cl)nc1
InChIInChI=1S/C12H16ClN3/c13-11-7-6-10(8-15-11)12(16-14)9-4-2-1-3-5-9/h4,6-8,12,16H,1-3,5,14H2
InChIKeyIYTUZDINFPGBNG-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': '2-halo_pyridine', 'substructure': 'N/A'}, {'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

[(5-chloro-2-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649316
[(3-chloro-4-fluorophenyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106648872
[(4-chloro-3-methylphenyl)-[(1E)-cycloocten-1-yl]methyl]hydrazine
CID 106650026
[(3-chlorophenyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106648562
[cyclohepten-1-yl-(4-ethylphenyl)methyl]hydrazine
CID 106648595
[cyclohexen-1-yl-(3,4-dimethylphenyl)methyl]hydrazine
CID 106650598
[(2-chlorofuran-3-yl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106694850
[(5-bromo-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649312
[(3-chloro-2-pyridinyl)-(cyclohepten-1-yl)methyl]hydrazine
CID 106649721
[cyclohepten-1-yl(naphthalen-2-yl)methyl]hydrazine
CID 106648805
[[(1E)-cycloocten-1-yl]-thiophen-3-ylmethyl]hydrazine
CID 106648587
[[(1E)-cycloocten-1-yl]-[4-(difluoromethoxy)phenyl]methyl]hydrazine
CID 106650017

Frequently Asked Questions

What is the IUPAC name of [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine?
The IUPAC name of [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine (CID 106649336) is [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine.
What is the SMILES notation for [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine?
The canonical SMILES for [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine is NNC(C1=CCCCC1)c1ccc(Cl)nc1.
What is the InChIKey of [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine?
The InChIKey is IYTUZDINFPGBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3/c13-11-7-6-10(8-15-11)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 [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine?
[(6-chloro-3-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 [(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine is sourced from PubChem (CID 106649336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).