[(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine

C17H23N3O — CID 105330468

IUPAC[(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cncc(OC(C)C)c2)cc1C
InChIInChI=1S/C17H23N3O/c1-11(2)21-16-8-15(9-19-10-16)17(20-18)14-6-5-12(3)13(4)7-14/h5-11,17,20H,18H2,1-4H3
InChIKeyZFHORRCRXWUBNL-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.04
Rot. Bonds5

About [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine

[(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105330468) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
PubChem CID105330468
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name[(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cncc(OC(C)C)c2)cc1C
InChIInChI=1S/C17H23N3O/c1-11(2)21-16-8-15(9-19-10-16)17(20-18)14-6-5-12(3)13(4)7-14/h5-11,17,20H,18H2,1-4H3
InChIKeyZFHORRCRXWUBNL-UHFFFAOYSA-N
XLogP3.04
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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'}

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Related Compounds

[(2-methyl-4-pyridinyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 106756674
[(4-ethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105197467
[(2,3-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330458
bis(3,4-dimethylphenyl)methylhydrazine
CID 105300164
[(5-propan-2-yloxy-3-pyridinyl)-pyrimidin-4-ylmethyl]hydrazine
CID 105221122
[(4-fluoro-3-methylphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105204218
[(5-bromo-4-methylthiophen-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330550
[(5-bromo-3-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105251286
[(3-bromothiophen-2-yl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330543
[(2-methylsulfanylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine
CID 105330517
(3-methoxy-4-methylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 105027423
[(3,4-dimethylphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196557

Frequently Asked Questions

What is the IUPAC name of [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine (CID 105330468) is [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine is Cc1ccc(C(NN)c2cncc(OC(C)C)c2)cc1C.
What is the InChIKey of [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is ZFHORRCRXWUBNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-11(2)21-16-8-15(9-19-10-16)17(20-18)14-6-5-12(3)13(4)7-14/h5-11,17,20H,18H2,1-4H3.
What are the key properties of [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine?
[(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 285.39 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dimethylphenyl)-(5-propan-2-yloxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105330468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).