3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine

C15H20N4O — CID 106793879

IUPAC3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine
SMILESCOc1cc(C)ccc1C(NN)c1cc(C)cnc1N
InChIInChI=1S/C15H20N4O/c1-9-4-5-11(13(7-9)20-3)14(19-17)12-6-10(2)8-18-15(12)16/h4-8,14,19H,17H2,1-3H3,(H2,16,18)
InChIKeyWMNUANRMGUYERI-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.84
Rot. Bonds4

About 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine

3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine (PubChem CID 106793879) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine
PubChem CID106793879
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine
SMILESCOc1cc(C)ccc1C(NN)c1cc(C)cnc1N
InChIInChI=1S/C15H20N4O/c1-9-4-5-11(13(7-9)20-3)14(19-17)12-6-10(2)8-18-15(12)16/h4-8,14,19H,17H2,1-3H3,(H2,16,18)
InChIKeyWMNUANRMGUYERI-UHFFFAOYSA-N
XLogP1.84
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.84
H-Bond Donors ≤ 53
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

3-[(2-bromo-4-methylphenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 107916511
[(3,5-dimethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106793854
3-[(2-chlorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105211209
3-[(2-fluorophenyl)-hydrazinylmethyl]-5-methylpyridin-2-amine
CID 105216979
[(2-methoxy-4-methylphenyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 106794066
3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105213707
[(4-fluorophenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106793771
[(2-methoxy-4-methylphenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 106793733
[(3-chlorothiophen-2-yl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 107362226
(2-amino-5-chloro-3-pyridinyl)-(2-methoxy-4-methylphenyl)methanol
CID 106790898
[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106794120
[(2-methoxy-5-methylphenyl)-pyrimidin-2-ylmethyl]hydrazine
CID 105203659

Frequently Asked Questions

What is the IUPAC name of 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine (CID 106793879) is 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine is COc1cc(C)ccc1C(NN)c1cc(C)cnc1N.
What is the InChIKey of 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine?
The InChIKey is WMNUANRMGUYERI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-9-4-5-11(13(7-9)20-3)14(19-17)12-6-10(2)8-18-15(12)16/h4-8,14,19H,17H2,1-3H3,(H2,16,18).
What are the key properties of 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine?
3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 1.84, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 106793879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).