[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine

C18H23N3 — CID 105262266

IUPAC[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C18H23N3/c1-2-13-12-20-11-10-17(13)18(21-19)16-8-6-15(7-9-16)14-4-3-5-14/h6-12,14,18,21H,2-5,19H2,1H3
InChIKeyJCBTVBKSAYUMMG-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.46
Rot. Bonds5

About [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine

[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine (PubChem CID 105262266) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
PubChem CID105262266
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC Name[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
SMILESCCc1cnccc1C(NN)c1ccc(C2CCC2)cc1
InChIInChI=1S/C18H23N3/c1-2-13-12-20-11-10-17(13)18(21-19)16-8-6-15(7-9-16)14-4-3-5-14/h6-12,14,18,21H,2-5,19H2,1H3
InChIKeyJCBTVBKSAYUMMG-UHFFFAOYSA-N
XLogP3.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263897
[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262280
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117
1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
CID 105045096
[(3-ethyl-4-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105262324
[(3-ethyl-4-pyridinyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105262239
[(3-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105279785
[(2,6-difluorophenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262104
(4-cyclobutylphenyl)-(4-methyl-3-pyridinyl)methanamine
CID 114877864
[(4-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105338213
[(2,3-dimethylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262086

Frequently Asked Questions

What is the IUPAC name of [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine (CID 105262266) is [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine is CCc1cnccc1C(NN)c1ccc(C2CCC2)cc1.
What is the InChIKey of [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
The InChIKey is JCBTVBKSAYUMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-2-13-12-20-11-10-17(13)18(21-19)16-8-6-15(7-9-16)14-4-3-5-14/h6-12,14,18,21H,2-5,19H2,1H3.
What are the key properties of [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine?
[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine has a molecular weight of 281.40 g/mol, XLogP of 3.46, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105262266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).