[1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine

C14H23N3O — CID 105266326

IUPAC[1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCc1cnc(C(CC2CCOCC2)NN)c(C)c1
InChIInChI=1S/C14H23N3O/c1-10-7-11(2)14(16-9-10)13(17-15)8-12-3-5-18-6-4-12/h7,9,12-13,17H,3-6,8,15H2,1-2H3
InChIKeyGOGCSTUOKAXPGA-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.02
Rot. Bonds4

About [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine

[1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine (PubChem CID 105266326) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine
PubChem CID105266326
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine
SMILESCc1cnc(C(CC2CCOCC2)NN)c(C)c1
InChIInChI=1S/C14H23N3O/c1-10-7-11(2)14(16-9-10)13(17-15)8-12-3-5-18-6-4-12/h7,9,12-13,17H,3-6,8,15H2,1-2H3
InChIKeyGOGCSTUOKAXPGA-UHFFFAOYSA-N
XLogP2.02
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.02
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

[3-cyclopropyl-1-(3,5-dimethyl-2-pyridinyl)propyl]hydrazine
CID 105266457
1-(3,5-dimethyl-2-pyridinyl)hex-5-ynylhydrazine
CID 105266423
5-methyl-3-[1-(methylamino)-2-(oxolan-3-yl)ethyl]pyridin-2-amine
CID 113362130
[1-(2-methoxy-5-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298761
[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268257
[1-(3-chloro-4-methylthiophen-2-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 103408526
[1-(2-chloro-3-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298897
[1-(2,5-dimethoxyphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298736
[2-(oxan-4-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105298819
1-(2,4-dimethylphenyl)-N-ethyl-2-(oxan-4-yl)ethanamine
CID 115846995
[1-(1-methylpyrazol-3-yl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105228609
[1-(3,5-dimethyl-2-pyridinyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105266557

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine?
The IUPAC name of [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine (CID 105266326) is [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine is Cc1cnc(C(CC2CCOCC2)NN)c(C)c1.
What is the InChIKey of [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine?
The InChIKey is GOGCSTUOKAXPGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10-7-11(2)14(16-9-10)13(17-15)8-12-3-5-18-6-4-12/h7,9,12-13,17H,3-6,8,15H2,1-2H3.
What are the key properties of [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine?
[1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine has a molecular weight of 249.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethyl-2-pyridinyl)-2-(oxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105266326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).