[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine

C14H17N3O — CID 105219978

IUPAC[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2cc(C)ccn2)cc1
InChIInChI=1S/C14H17N3O/c1-10-7-8-16-13(9-10)14(17-15)11-3-5-12(18-2)6-4-11/h3-9,14,17H,15H2,1-2H3
InChIKeyRWIWREUPPIRIPL-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.95
Rot. Bonds4

About [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine

[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105219978) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID105219978
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2cc(C)ccn2)cc1
InChIInChI=1S/C14H17N3O/c1-10-7-8-16-13(9-10)14(17-15)11-3-5-12(18-2)6-4-11/h3-9,14,17H,15H2,1-2H3
InChIKeyRWIWREUPPIRIPL-UHFFFAOYSA-N
XLogP1.95
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.95
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

N-[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]propan-1-amine
CID 63839602
[(4-fluorophenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219993
[(4-methoxyphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105190970
[(2-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219835
N-[(4-ethoxyphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63841105
[(4-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105220059
1-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63840394
N-[(4-methyl-2-pyridinyl)-(4-propan-2-yloxyphenyl)methyl]ethanamine
CID 63841246
N-[(4-methylphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840250
3-[hydrazinyl-(4-methoxyphenyl)methyl]pyridin-2-amine
CID 105190854
[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195951
N-[(3,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methyl]ethanamine
CID 63840251

Frequently Asked Questions

What is the IUPAC name of [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine (CID 105219978) is [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine is COc1ccc(C(NN)c2cc(C)ccn2)cc1.
What is the InChIKey of [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is RWIWREUPPIRIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-7-8-16-13(9-10)14(17-15)11-3-5-12(18-2)6-4-11/h3-9,14,17H,15H2,1-2H3.
What are the key properties of [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine?
[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105219978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).