(4-methoxy-1-pyridin-3-ylbutyl)hydrazine

C10H17N3O — CID 105196232

IUPAC(4-methoxy-1-pyridin-3-ylbutyl)hydrazine
SMILESCOCCCC(NN)c1cccnc1
InChIInChI=1S/C10H17N3O/c1-14-7-3-5-10(13-11)9-4-2-6-12-8-9/h2,4,6,8,10,13H,3,5,7,11H2,1H3
InChIKeyHWKALUSZQBZGQE-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.01
Rot. Bonds6

About (4-methoxy-1-pyridin-3-ylbutyl)hydrazine

(4-methoxy-1-pyridin-3-ylbutyl)hydrazine (PubChem CID 105196232) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (4-methoxy-1-pyridin-3-ylbutyl)hydrazine.

Molecular Properties

Compound Name(4-methoxy-1-pyridin-3-ylbutyl)hydrazine
PubChem CID105196232
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(4-methoxy-1-pyridin-3-ylbutyl)hydrazine
SMILESCOCCCC(NN)c1cccnc1
InChIInChI=1S/C10H17N3O/c1-14-7-3-5-10(13-11)9-4-2-6-12-8-9/h2,4,6,8,10,13H,3,5,7,11H2,1H3
InChIKeyHWKALUSZQBZGQE-UHFFFAOYSA-N
XLogP1.01
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.01
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'}

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Related Compounds

1-pyridin-3-yldecylhydrazine
CID 105196150
[1-(3-ethyl-4-pyridinyl)-4-methoxybutyl]hydrazine
CID 105262232
3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine
CID 105259347
N-ethyl-3-methoxy-1-pyridin-3-ylpropan-1-amine
CID 61412717
3-methoxy-N-[(1S)-1-pyridin-3-ylethyl]propan-1-amine
CID 28673557
[1-(3,4-dimethylphenyl)-4-methoxybutyl]hydrazine
CID 105225093
[4-methoxy-1-(4-methoxy-3-methylphenyl)butyl]hydrazine
CID 105258430
[1-[3-(difluoromethoxy)phenyl]-5-methoxypentyl]hydrazine
CID 112754856
[4-methoxy-1-[4-(trifluoromethyl)-3-pyridinyl]butyl]hydrazine
CID 102710333
[1-(1-ethylpyrazol-4-yl)-4-methoxybutyl]hydrazine
CID 105224988
(2-ethylsulfanyl-1-pyridin-3-ylethyl)hydrazine
CID 105225478
[1-(5-bromothiophen-3-yl)-4-methoxybutyl]hydrazine
CID 105342588

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-pyridin-3-ylbutyl)hydrazine?
The IUPAC name of (4-methoxy-1-pyridin-3-ylbutyl)hydrazine (CID 105196232) is (4-methoxy-1-pyridin-3-ylbutyl)hydrazine.
What is the SMILES notation for (4-methoxy-1-pyridin-3-ylbutyl)hydrazine?
The canonical SMILES for (4-methoxy-1-pyridin-3-ylbutyl)hydrazine is COCCCC(NN)c1cccnc1.
What is the InChIKey of (4-methoxy-1-pyridin-3-ylbutyl)hydrazine?
The InChIKey is HWKALUSZQBZGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-14-7-3-5-10(13-11)9-4-2-6-12-8-9/h2,4,6,8,10,13H,3,5,7,11H2,1H3.
What are the key properties of (4-methoxy-1-pyridin-3-ylbutyl)hydrazine?
(4-methoxy-1-pyridin-3-ylbutyl)hydrazine has a molecular weight of 195.27 g/mol, XLogP of 1.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-pyridin-3-ylbutyl)hydrazine is sourced from PubChem (CID 105196232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).