(3-pentoxy-2-pyridinyl)hydrazine

C10H17N3O — CID 55281396

IUPAC(3-pentoxy-2-pyridinyl)hydrazine
SMILESCCCCCOc1cccnc1NN
InChIInChI=1S/C10H17N3O/c1-2-3-4-8-14-9-6-5-7-12-10(9)13-11/h5-7H,2-4,8,11H2,1H3,(H,12,13)
InChIKeyRXLTUTWHJFASDY-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.94
Rot. Bonds6

About (3-pentoxy-2-pyridinyl)hydrazine

(3-pentoxy-2-pyridinyl)hydrazine (PubChem CID 55281396) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (3-pentoxy-2-pyridinyl)hydrazine.

Molecular Properties

Compound Name(3-pentoxy-2-pyridinyl)hydrazine
PubChem CID55281396
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(3-pentoxy-2-pyridinyl)hydrazine
SMILESCCCCCOc1cccnc1NN
InChIInChI=1S/C10H17N3O/c1-2-3-4-8-14-9-6-5-7-12-10(9)13-11/h5-7H,2-4,8,11H2,1H3,(H,12,13)
InChIKeyRXLTUTWHJFASDY-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
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

[3-(4-phenoxybutoxy)-2-pyridinyl]hydrazine
CID 82056411
2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
CID 55281550
2,3-didecoxypyridine
CID 151922374
3-decoxy-2-nitropyridine
CID 152620226
2,2-dimethyl-N-(3-propoxy-2-pyridinyl)pentane-1,5-diamine
CID 106142911
[3-[(4-bromophenyl)methoxy]-2-pyridinyl]hydrazine
CID 82056386
2-octoxyaniline
CID 14747235
N-pent-4-ynyl-3-propoxypyridin-2-amine
CID 106222583
N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine
CID 62470497
3-methoxy-2-N-(3-propoxy-2-pyridinyl)propane-1,2-diamine
CID 114155004
5-[(3-propoxy-2-pyridinyl)amino]pentan-2-ol
CID 106129002
1,2-diethoxy-3-pentoxybenzene
CID 174527240

Frequently Asked Questions

What is the IUPAC name of (3-pentoxy-2-pyridinyl)hydrazine?
The IUPAC name of (3-pentoxy-2-pyridinyl)hydrazine (CID 55281396) is (3-pentoxy-2-pyridinyl)hydrazine.
What is the SMILES notation for (3-pentoxy-2-pyridinyl)hydrazine?
The canonical SMILES for (3-pentoxy-2-pyridinyl)hydrazine is CCCCCOc1cccnc1NN.
What is the InChIKey of (3-pentoxy-2-pyridinyl)hydrazine?
The InChIKey is RXLTUTWHJFASDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-3-4-8-14-9-6-5-7-12-10(9)13-11/h5-7H,2-4,8,11H2,1H3,(H,12,13).
What are the key properties of (3-pentoxy-2-pyridinyl)hydrazine?
(3-pentoxy-2-pyridinyl)hydrazine has a molecular weight of 195.27 g/mol, XLogP of 1.94, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pentoxy-2-pyridinyl)hydrazine is sourced from PubChem (CID 55281396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).