[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine

C16H21N3O2 — CID 105263860

IUPAC[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
SMILESCCc1cccnc1C(NN)c1c(OC)cccc1OC
InChIInChI=1S/C16H21N3O2/c1-4-11-7-6-10-18-15(11)16(19-17)14-12(20-2)8-5-9-13(14)21-3/h5-10,16,19H,4,17H2,1-3H3
InChIKeyKHODMDWYMJVRMZ-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.21
Rot. Bonds6

About [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine

[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105263860) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
PubChem CID105263860
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
SMILESCCc1cccnc1C(NN)c1c(OC)cccc1OC
InChIInChI=1S/C16H21N3O2/c1-4-11-7-6-10-18-15(11)16(19-17)14-12(20-2)8-5-9-13(14)21-3/h5-10,16,19H,4,17H2,1-3H3
InChIKeyKHODMDWYMJVRMZ-UHFFFAOYSA-N
XLogP2.21
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.21
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

[(3-chloro-2-pyridinyl)-(2,6-dimethoxyphenyl)methyl]hydrazine
CID 103445899
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890
[(3-ethyl-2-pyridinyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methyl]hydrazine
CID 105263810
[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839
N-[(4-chloro-3-methoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]ethanamine
CID 82732783
[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263897
1-(3-ethyl-2-pyridinyl)-1-(2-methoxy-5-methylphenyl)-N-methylmethanamine
CID 82729981
[1-(3-ethyl-2-pyridinyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105263789
[1-(3-ethyl-2-pyridinyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105263917
[(3-bromofuran-2-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263950
[(3-ethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105263764

Frequently Asked Questions

What is the IUPAC name of [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine (CID 105263860) is [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine is CCc1cccnc1C(NN)c1c(OC)cccc1OC.
What is the InChIKey of [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is KHODMDWYMJVRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-4-11-7-6-10-18-15(11)16(19-17)14-12(20-2)8-5-9-13(14)21-3/h5-10,16,19H,4,17H2,1-3H3.
What are the key properties of [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine?
[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 287.36 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105263860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).