5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine

C15H20N4O — CID 114273282

IUPAC5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine
SMILESCOc1ccccc1C(NN)c1ccc(N(C)C)nc1
InChIInChI=1S/C15H20N4O/c1-19(2)14-9-8-11(10-17-14)15(18-16)12-6-4-5-7-13(12)20-3/h4-10,15,18H,16H2,1-3H3
InChIKeyQLWJBBBSIUNFCA-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.71
Rot. Bonds5

About 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine

5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine (PubChem CID 114273282) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine
PubChem CID114273282
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine
SMILESCOc1ccccc1C(NN)c1ccc(N(C)C)nc1
InChIInChI=1S/C15H20N4O/c1-19(2)14-9-8-11(10-17-14)15(18-16)12-6-4-5-7-13(12)20-3/h4-10,15,18H,16H2,1-3H3
InChIKeyQLWJBBBSIUNFCA-UHFFFAOYSA-N
XLogP1.71
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.71
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

5-[(2,3-difluorophenyl)-hydrazinylmethyl]-N,N-dimethylpyridin-2-amine
CID 114273309
bis(2-methoxyphenyl)methylhydrazine
CID 105191029
[(2-methoxyphenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196350
[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105191302
[(2-methoxyphenyl)-thieno[3,2-b]pyridin-6-ylmethyl]hydrazine
CID 105256332
[(3,5-dibromophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 114023418
[(3-fluoro-4-methylphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105201411
[(4-bromo-3,5-dimethylphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105279392
[(3-bromophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105197869
[[2-(2-methoxyethoxy)phenyl]-phenylmethyl]hydrazine
CID 105199390
[(2-ethoxyphenyl)-(3-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 105260791
[(3-chloro-4-pyridinyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285750

Frequently Asked Questions

What is the IUPAC name of 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine (CID 114273282) is 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine is COc1ccccc1C(NN)c1ccc(N(C)C)nc1.
What is the InChIKey of 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine?
The InChIKey is QLWJBBBSIUNFCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-19(2)14-9-8-11(10-17-14)15(18-16)12-6-4-5-7-13(12)20-3/h4-10,15,18H,16H2,1-3H3.
What are the key properties of 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine?
5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine has a molecular weight of 272.35 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[hydrazinyl-(2-methoxyphenyl)methyl]-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 114273282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).