[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine

C14H17N3O2 — CID 105195951

IUPAC[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
SMILESCOc1cc(OC)cc(C(NN)c2ccccn2)c1
InChIInChI=1S/C14H17N3O2/c1-18-11-7-10(8-12(9-11)19-2)14(17-15)13-5-3-4-6-16-13/h3-9,14,17H,15H2,1-2H3
InChIKeyJAXXQRJIGVAFJH-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.65
Rot. Bonds5

About [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine

[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine (PubChem CID 105195951) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
PubChem CID105195951
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
SMILESCOc1cc(OC)cc(C(NN)c2ccccn2)c1
InChIInChI=1S/C14H17N3O2/c1-18-11-7-10(8-12(9-11)19-2)14(17-15)13-5-3-4-6-16-13/h3-9,14,17H,15H2,1-2H3
InChIKeyJAXXQRJIGVAFJH-UHFFFAOYSA-N
XLogP1.65
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

(1S)-N-benzyl-1-(3,5-dimethoxyphenyl)-1-pyridin-2-ylmethanamine
CID 162374208
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890
1-(3,5-dimethoxyphenyl)-2-pyridin-2-ylpropan-1-ol
CID 66460720
[(4-propan-2-ylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105196010
[(R)-pyridin-2-yl(pyridin-4-yl)methyl]hydrazine
CID 124633781
3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
CID 25392445
[(3,5-dimethoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329847
[(4-fluoro-2-methylphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195807
[(3,5-dimethoxyphenyl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105258685
[(2-ethoxyphenyl)-pyridin-2-ylmethyl]hydrazine
CID 105195729
[(4-methoxyphenyl)-(4-methyl-2-pyridinyl)methyl]hydrazine
CID 105219978
[(3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105191567

Frequently Asked Questions

What is the IUPAC name of [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine?
The IUPAC name of [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine (CID 105195951) is [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine.
What is the SMILES notation for [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine?
The canonical SMILES for [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine is COc1cc(OC)cc(C(NN)c2ccccn2)c1.
What is the InChIKey of [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine?
The InChIKey is JAXXQRJIGVAFJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-18-11-7-10(8-12(9-11)19-2)14(17-15)13-5-3-4-6-16-13/h3-9,14,17H,15H2,1-2H3.
What are the key properties of [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine?
[(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine has a molecular weight of 259.31 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dimethoxyphenyl)-pyridin-2-ylmethyl]hydrazine is sourced from PubChem (CID 105195951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).