1-(5-methoxy-3-pyridinyl)heptylhydrazine

C13H23N3O — CID 105329844

IUPAC1-(5-methoxy-3-pyridinyl)heptylhydrazine
SMILESCCCCCCC(NN)c1cncc(OC)c1
InChIInChI=1S/C13H23N3O/c1-3-4-5-6-7-13(16-14)11-8-12(17-2)10-15-9-11/h8-10,13,16H,3-7,14H2,1-2H3
InChIKeyXMQXIANALRMAOP-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.57
Rot. Bonds8

About 1-(5-methoxy-3-pyridinyl)heptylhydrazine

1-(5-methoxy-3-pyridinyl)heptylhydrazine (PubChem CID 105329844) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-(5-methoxy-3-pyridinyl)heptylhydrazine.

Molecular Properties

Compound Name1-(5-methoxy-3-pyridinyl)heptylhydrazine
PubChem CID105329844
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name1-(5-methoxy-3-pyridinyl)heptylhydrazine
SMILESCCCCCCC(NN)c1cncc(OC)c1
InChIInChI=1S/C13H23N3O/c1-3-4-5-6-7-13(16-14)11-8-12(17-2)10-15-9-11/h8-10,13,16H,3-7,14H2,1-2H3
InChIKeyXMQXIANALRMAOP-UHFFFAOYSA-N
XLogP2.57
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(5-methoxy-3-pyridinyl)heptylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-ethoxy-1-(5-methoxy-3-pyridinyl)butyl]hydrazine
CID 105329751
1-(5-methoxy-3-pyridinyl)-N-propylhexan-1-amine
CID 105026088
[1-(5-methoxy-3-pyridinyl)-4-phenylbutyl]hydrazine
CID 105329812
1-(4-methoxyphenyl)heptylhydrazine
CID 105190916
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
N-methyl-1-(5-propoxy-3-pyridinyl)nonan-1-amine
CID 105026682
1-pyridin-3-yldecylhydrazine
CID 105196150
1-pyridin-4-ylheptylhydrazine
CID 105196555
N-ethyl-1-(5-propan-2-yloxy-3-pyridinyl)hexan-1-amine
CID 105027344
1-(3-propan-2-yloxyphenyl)nonylhydrazine
CID 105294357
1-(2-fluoro-4-methoxyphenyl)heptylhydrazine
CID 105256947
1-(3-methoxy-4-methylphenyl)nonylhydrazine
CID 105294336

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-3-pyridinyl)heptylhydrazine?
The IUPAC name of 1-(5-methoxy-3-pyridinyl)heptylhydrazine (CID 105329844) is 1-(5-methoxy-3-pyridinyl)heptylhydrazine.
What is the SMILES notation for 1-(5-methoxy-3-pyridinyl)heptylhydrazine?
The canonical SMILES for 1-(5-methoxy-3-pyridinyl)heptylhydrazine is CCCCCCC(NN)c1cncc(OC)c1.
What is the InChIKey of 1-(5-methoxy-3-pyridinyl)heptylhydrazine?
The InChIKey is XMQXIANALRMAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-4-5-6-7-13(16-14)11-8-12(17-2)10-15-9-11/h8-10,13,16H,3-7,14H2,1-2H3.
What are the key properties of 1-(5-methoxy-3-pyridinyl)heptylhydrazine?
1-(5-methoxy-3-pyridinyl)heptylhydrazine has a molecular weight of 237.35 g/mol, XLogP of 2.57, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-3-pyridinyl)heptylhydrazine is sourced from PubChem (CID 105329844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).