(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine

C11H19N3O — CID 105270707

IUPAC(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine
SMILESCCC(OC)C(Cc1cccnc1)NN
InChIInChI=1S/C11H19N3O/c1-3-11(15-2)10(14-12)7-9-5-4-6-13-8-9/h4-6,8,10-11,14H,3,7,12H2,1-2H3
InChIKeyDXTOBPKYVZUAOR-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.88
Rot. Bonds6

About (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine

(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine (PubChem CID 105270707) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine
PubChem CID105270707
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine
SMILESCCC(OC)C(Cc1cccnc1)NN
InChIInChI=1S/C11H19N3O/c1-3-11(15-2)10(14-12)7-9-5-4-6-13-8-9/h4-6,8,10-11,14H,3,7,12H2,1-2H3
InChIKeyDXTOBPKYVZUAOR-UHFFFAOYSA-N
XLogP0.88
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

(1-methoxy-1-phenyl-3-pyridin-3-ylpropan-2-yl)hydrazine
CID 105279082
3-(2-hydrazinyl-3-methoxypentyl)pyridin-4-amine
CID 105270886
(2S)-1-pyridin-3-ylbutan-2-amine
CID 93246137
3-(2,2-dimethoxyethyl)pyridine
CID 118705230
2-methoxy-1-pyridin-3-ylbutan-1-amine
CID 116715099
(3-methoxy-1-thiophen-2-ylpentan-2-yl)hydrazine
CID 105270824
[1-(6-methoxy-3-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105250534
N-methyl-1-pyridin-3-ylbutan-2-amine
CID 62552734
1,1-difluoro-N-methyl-3-pyridin-3-ylpropan-2-amine
CID 103759818
[1-(5-ethyl-2-pyridinyl)-3-pyridin-3-ylpropan-2-yl]hydrazine
CID 105212070
3-ethoxy-N-ethyl-1-pyridin-3-ylhexan-2-amine
CID 116718024
(4-methyl-1-pyridin-3-ylheptan-3-yl)hydrazine
CID 107895879

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine?
The IUPAC name of (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine (CID 105270707) is (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine?
The canonical SMILES for (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine is CCC(OC)C(Cc1cccnc1)NN.
What is the InChIKey of (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine?
The InChIKey is DXTOBPKYVZUAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-3-11(15-2)10(14-12)7-9-5-4-6-13-8-9/h4-6,8,10-11,14H,3,7,12H2,1-2H3.
What are the key properties of (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine?
(3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine has a molecular weight of 209.29 g/mol, XLogP of 0.88, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-1-pyridin-3-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105270707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).