(5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine

C12H21N3O — CID 105212316

IUPAC(5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine
SMILESCOCCC(C)C(Cc1ccncc1)NN
InChIInChI=1S/C12H21N3O/c1-10(5-8-16-2)12(15-13)9-11-3-6-14-7-4-11/h3-4,6-7,10,12,15H,5,8-9,13H2,1-2H3
InChIKeySZEVMFZVLQLIBG-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.13
Rot. Bonds7

About (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine

(5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine (PubChem CID 105212316) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine
PubChem CID105212316
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name(5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine
SMILESCOCCC(C)C(Cc1ccncc1)NN
InChIInChI=1S/C12H21N3O/c1-10(5-8-16-2)12(15-13)9-11-3-6-14-7-4-11/h3-4,6-7,10,12,15H,5,8-9,13H2,1-2H3
InChIKeySZEVMFZVLQLIBG-UHFFFAOYSA-N
XLogP1.13
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.13
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

[5-methoxy-3-methyl-1-[4-(trifluoromethyl)phenyl]pentan-2-yl]hydrazine
CID 105337979
(3-methyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105199657
[1-(2,6-difluorophenyl)-5-methoxy-3-methylpentan-2-yl]hydrazine
CID 105337870
6-methoxy-4-methyl-N-propyl-1-pyridin-4-ylhexan-3-amine
CID 105185077
4-methoxy-N-propyl-1-pyridin-4-ylbutan-2-amine
CID 62605290
(6-methoxy-1-pyridin-4-ylhexan-3-yl)hydrazine
CID 105342589
N-ethyl-5-methoxy-3-methyl-1-[4-(trifluoromethyl)phenyl]pentan-2-amine
CID 105044327
(4-ethoxy-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105317575
N-ethyl-3-methyl-1-pyridin-4-ylheptan-2-amine
CID 114246475
(6-methyl-1-pyridin-4-ylheptan-2-yl)hydrazine
CID 105212566
(1-methoxy-4-methylhexan-3-yl)hydrazine
CID 105206462
[4-methoxy-1-(2-methoxy-3-pyridinyl)-2-methylbutyl]hydrazine
CID 105337951

Frequently Asked Questions

What is the IUPAC name of (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine?
The IUPAC name of (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine (CID 105212316) is (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine?
The canonical SMILES for (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine is COCCC(C)C(Cc1ccncc1)NN.
What is the InChIKey of (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine?
The InChIKey is SZEVMFZVLQLIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-10(5-8-16-2)12(15-13)9-11-3-6-14-7-4-11/h3-4,6-7,10,12,15H,5,8-9,13H2,1-2H3.
What are the key properties of (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine?
(5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine has a molecular weight of 223.32 g/mol, XLogP of 1.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-3-methyl-1-pyridin-4-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105212316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).