[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine

C13H16N4O — CID 105315394

IUPAC[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
SMILESCOc1cnccc1C(Cc1ccccn1)NN
InChIInChI=1S/C13H16N4O/c1-18-13-9-15-7-5-11(13)12(17-14)8-10-4-2-3-6-16-10/h2-7,9,12,17H,8,14H2,1H3
InChIKeyAHIRXCHLCPIAOL-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.23
Rot. Bonds5

About [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine

[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 105315394) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID105315394
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
SMILESCOc1cnccc1C(Cc1ccccn1)NN
InChIInChI=1S/C13H16N4O/c1-18-13-9-15-7-5-11(13)12(17-14)8-10-4-2-3-6-16-10/h2-7,9,12,17H,8,14H2,1H3
InChIKeyAHIRXCHLCPIAOL-UHFFFAOYSA-N
XLogP1.23
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.23
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

[2-cyclobutyl-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105310161
[1-(5-methoxy-3-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
CID 105200033
[2-(3,4-difluorophenyl)-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105330426
[2-(2-bromo-3-fluorophenyl)-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105327156
[2-(3-bromo-5-fluorophenyl)-1-(3-methoxy-4-pyridinyl)ethyl]hydrazine
CID 105324870
(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105220883
1-(3-chloro-4-pyridinyl)-N-methyl-2-pyridin-2-ylethanamine
CID 105158118
[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315397
2-(5-bromo-2-pyridinyl)-N-ethyl-1-(3-methoxy-4-pyridinyl)ethanamine
CID 105066036
1-(2-methoxyphenyl)-2-pyridin-2-ylethanamine
CID 43118872
[1-(3-methylimidazol-4-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105264531
(2-pyridin-2-yl-1-quinoxalin-5-ylethyl)hydrazine
CID 105315352

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine (CID 105315394) is [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine is COc1cnccc1C(Cc1ccccn1)NN.
What is the InChIKey of [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is AHIRXCHLCPIAOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-18-13-9-15-7-5-11(13)12(17-14)8-10-4-2-3-6-16-10/h2-7,9,12,17H,8,14H2,1H3.
What are the key properties of [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine?
[1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine has a molecular weight of 244.30 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxy-4-pyridinyl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105315394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).