[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine

C17H23N3O — CID 105250600

IUPAC[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(Cc2ccc(OC)nc2)NN)c1
InChIInChI=1S/C17H23N3O/c1-3-5-13-6-4-7-15(10-13)16(20-18)11-14-8-9-17(21-2)19-12-14/h4,6-10,12,16,20H,3,5,11,18H2,1-2H3
InChIKeyWBAWNIWKWPBMBF-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.79
Rot. Bonds7

About [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine

[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine (PubChem CID 105250600) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine
PubChem CID105250600
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine
SMILESCCCc1cccc(C(Cc2ccc(OC)nc2)NN)c1
InChIInChI=1S/C17H23N3O/c1-3-5-13-6-4-7-15(10-13)16(20-18)11-14-8-9-17(21-2)19-12-14/h4,6-10,12,16,20H,3,5,11,18H2,1-2H3
InChIKeyWBAWNIWKWPBMBF-UHFFFAOYSA-N
XLogP2.79
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.79
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

[1-(3,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250580
[2-(3,5-dimethylphenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105212723
[2-(6-methoxy-3-pyridinyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105250497
[2-(2,6-difluorophenyl)-1-(3-propylphenyl)ethyl]hydrazine
CID 105340462
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250487
[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191623
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-(2-ethyl-1,2,4-triazol-3-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 112744345
[1-(4-fluoro-2-methylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250492
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305

Frequently Asked Questions

What is the IUPAC name of [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine (CID 105250600) is [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine is CCCc1cccc(C(Cc2ccc(OC)nc2)NN)c1.
What is the InChIKey of [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine?
The InChIKey is WBAWNIWKWPBMBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-3-5-13-6-4-7-15(10-13)16(20-18)11-14-8-9-17(21-2)19-12-14/h4,6-10,12,16,20H,3,5,11,18H2,1-2H3.
What are the key properties of [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine?
[2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine has a molecular weight of 285.39 g/mol, XLogP of 2.79, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methoxy-3-pyridinyl)-1-(3-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105250600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).