[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine

C17H21N3O — CID 105341367

IUPAC[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1ncccc1C(NN)c1ccccc1C1CCC1
InChIInChI=1S/C17H21N3O/c1-21-17-15(10-5-11-19-17)16(20-18)14-9-3-2-8-13(14)12-6-4-7-12/h2-3,5,8-12,16,20H,4,6-7,18H2,1H3
InChIKeyTZRCWNQMZWGHPV-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.91
Rot. Bonds5

About [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine

[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105341367) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105341367
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
SMILESCOc1ncccc1C(NN)c1ccccc1C1CCC1
InChIInChI=1S/C17H21N3O/c1-21-17-15(10-5-11-19-17)16(20-18)14-9-3-2-8-13(14)12-6-4-7-12/h2-3,5,8-12,16,20H,4,6-7,18H2,1H3
InChIKeyTZRCWNQMZWGHPV-UHFFFAOYSA-N
XLogP2.91
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[(3-chloro-2-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 103445654
[(2-cyclobutylphenyl)-(2-iodophenyl)methyl]hydrazine
CID 105341369
[(2-chlorophenyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105211009
1-(2-cyclobutylphenyl)ethylhydrazine
CID 105201232
[(3-chloro-4-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105341397
[(2-methoxy-3-pyridinyl)-(4-methylphenyl)methyl]hydrazine
CID 105285352
[furan-2-yl-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105306021
[(2-cyclobutylphenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105341400
[(3,5-dimethylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105286727
[(4-bromothiophen-3-yl)-(2-methoxy-3-pyridinyl)methyl]hydrazine
CID 105322608
[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
[(2-cyclobutylphenyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105341381

Frequently Asked Questions

What is the IUPAC name of [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine (CID 105341367) is [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine is COc1ncccc1C(NN)c1ccccc1C1CCC1.
What is the InChIKey of [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is TZRCWNQMZWGHPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-21-17-15(10-5-11-19-17)16(20-18)14-9-3-2-8-13(14)12-6-4-7-12/h2-3,5,8-12,16,20H,4,6-7,18H2,1H3.
What are the key properties of [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine?
[(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 283.38 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-cyclobutylphenyl)-(2-methoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105341367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).