3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine

C15H20N4O — CID 105205558

IUPAC3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
SMILESCOc1ccc(CC(NN)c2cc(C)cnc2N)cc1
InChIInChI=1S/C15H20N4O/c1-10-7-13(15(16)18-9-10)14(19-17)8-11-3-5-12(20-2)6-4-11/h3-7,9,14,19H,8,17H2,1-2H3,(H2,16,18)
InChIKeyRHLZYGOSGZXBRB-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.73
Rot. Bonds5

About 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine

3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine (PubChem CID 105205558) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
PubChem CID105205558
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine
SMILESCOc1ccc(CC(NN)c2cc(C)cnc2N)cc1
InChIInChI=1S/C15H20N4O/c1-10-7-13(15(16)18-9-10)14(19-17)8-11-3-5-12(20-2)6-4-11/h3-7,9,14,19H,8,17H2,1-2H3,(H2,16,18)
InChIKeyRHLZYGOSGZXBRB-UHFFFAOYSA-N
XLogP1.73
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.73
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-(3-chlorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105195089
3-(1-hydrazinylpropyl)-5-methylpyridin-2-amine
CID 105201163
3-(1-hydrazinylbutyl)-5-methylpyridin-2-amine
CID 105202307
3-(1-hydrazinyl-2-propoxyethyl)-5-methylpyridin-2-amine
CID 105210168
5-chloro-3-[1-hydrazinyl-2-(3-methylphenyl)ethyl]pyridin-2-amine
CID 105208981
3-[2-(3-chloro-2-fluorophenyl)-1-hydrazinylethyl]-5-methylpyridin-2-amine
CID 105264497
[2-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190875
[2-(4-iodophenyl)-1-(2-methoxy-5-methylphenyl)ethyl]hydrazine
CID 105310239
[1-(2,4-dimethoxyphenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105310306
[1-(3,5-dimethyl-2-pyridinyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105266265
3-[hydrazinyl-(2-methoxy-4-methylphenyl)methyl]-5-methylpyridin-2-amine
CID 106793879
[1-(2,4-dimethylphenyl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250487

Frequently Asked Questions

What is the IUPAC name of 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine (CID 105205558) is 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine is COc1ccc(CC(NN)c2cc(C)cnc2N)cc1.
What is the InChIKey of 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine?
The InChIKey is RHLZYGOSGZXBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-10-7-13(15(16)18-9-10)14(19-17)8-11-3-5-12(20-2)6-4-11/h3-7,9,14,19H,8,17H2,1-2H3,(H2,16,18).
What are the key properties of 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine?
3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 1.73, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-hydrazinyl-2-(4-methoxyphenyl)ethyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 105205558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).