[(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine

C10H10ClN3O — CID 105252925

IUPAC[(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)nc1)c1ccco1
InChIInChI=1S/C10H10ClN3O/c11-9-4-3-7(6-13-9)10(14-12)8-2-1-5-15-8/h1-6,10,14H,12H2
InChIKeyXCJGGGPQPKXJIK-UHFFFAOYSA-N
MW223.66 g/mol
LogP1.88
Rot. Bonds3

About [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine

[(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine (PubChem CID 105252925) has the molecular formula C10H10ClN3O and a molecular weight of 223.66 g/mol. Its IUPAC name is [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine
PubChem CID105252925
Molecular FormulaC10H10ClN3O
Molecular Weight223.66 g/mol
Exact Mass223.05
IUPAC Name[(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(Cl)nc1)c1ccco1
InChIInChI=1S/C10H10ClN3O/c11-9-4-3-7(6-13-9)10(14-12)8-2-1-5-15-8/h1-6,10,14H,12H2
InChIKeyXCJGGGPQPKXJIK-UHFFFAOYSA-N
XLogP1.88
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.66
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methyl]hydrazine
CID 105252922
[(6-chloro-3-pyridinyl)-(2-fluorophenyl)methyl]hydrazine
CID 105253001
[furan-2-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756549
[(6-chloro-3-pyridinyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105253017
[furan-2-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306068
[(6-chloro-3-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105253134
[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine
CID 105268276
[(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine
CID 105263985
3-[furan-2-yl(hydrazinyl)methyl]-N,N-dimethylaniline
CID 105305991
3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105213707
[(6-chloro-3-pyridinyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105253030
[(6-chloro-3-pyridinyl)-(cyclohexen-1-yl)methyl]hydrazine
CID 106649336

Frequently Asked Questions

What is the IUPAC name of [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine?
The IUPAC name of [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine (CID 105252925) is [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine?
The canonical SMILES for [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine is NNC(c1ccc(Cl)nc1)c1ccco1.
What is the InChIKey of [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine?
The InChIKey is XCJGGGPQPKXJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3O/c11-9-4-3-7(6-13-9)10(14-12)8-2-1-5-15-8/h1-6,10,14H,12H2.
What are the key properties of [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine?
[(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine has a molecular weight of 223.66 g/mol, XLogP of 1.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105252925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).