[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

C17H23N3O — CID 105330089

IUPAC[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cc(C)ccc2C)c1
InChIInChI=1S/C17H23N3O/c1-4-7-21-15-9-14(10-19-11-15)17(20-18)16-8-12(2)5-6-13(16)3/h5-6,8-11,17,20H,4,7,18H2,1-3H3
InChIKeyITYUCLABVLLPLR-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.04
Rot. Bonds6

About [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105330089) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105330089
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cc(C)ccc2C)c1
InChIInChI=1S/C17H23N3O/c1-4-7-21-15-9-14(10-19-11-15)17(20-18)16-8-12(2)5-6-13(16)3/h5-6,8-11,17,20H,4,7,18H2,1-3H3
InChIKeyITYUCLABVLLPLR-UHFFFAOYSA-N
XLogP3.04
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.04
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'}

Analyze [(2,5-dimethylphenyl)-(5-propoxy-3-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

[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330079
[(2,5-dimethylphenyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105303653
[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105292611
[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105251939
[(2-bromo-5-methylphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
CID 105330014
[(5-ethoxy-3-pyridinyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105211593
1-(5-bromo-2-methylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026983
1-(2-fluoro-5-methylphenyl)-N-methyl-1-(5-propoxy-3-pyridinyl)methanamine
CID 105026815
[(2-methylsulfanylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330102
[(3-methoxy-4-pyridinyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330149
[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 102805151
[(4-chloro-2-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105217975

Frequently Asked Questions

What is the IUPAC name of [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (CID 105330089) is [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is CCCOc1cncc(C(NN)c2cc(C)ccc2C)c1.
What is the InChIKey of [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is ITYUCLABVLLPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-4-7-21-15-9-14(10-19-11-15)17(20-18)16-8-12(2)5-6-13(16)3/h5-6,8-11,17,20H,4,7,18H2,1-3H3.
What are the key properties of [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 285.39 g/mol, XLogP of 3.04, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105330089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).