[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine

C12H19N3O — CID 105198572

IUPAC[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESCc1cncc(C(CC2CCCO2)NN)c1
InChIInChI=1S/C12H19N3O/c1-9-5-10(8-14-7-9)12(15-13)6-11-3-2-4-16-11/h5,7-8,11-12,15H,2-4,6,13H2,1H3
InChIKeyVQWSPCKVDQTICO-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.46
Rot. Bonds4

About [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine

[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine (PubChem CID 105198572) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine
PubChem CID105198572
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine
SMILESCc1cncc(C(CC2CCCO2)NN)c1
InChIInChI=1S/C12H19N3O/c1-9-5-10(8-14-7-9)12(15-13)6-11-3-2-4-16-11/h5,7-8,11-12,15H,2-4,6,13H2,1H3
InChIKeyVQWSPCKVDQTICO-UHFFFAOYSA-N
XLogP1.46
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.46
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

[2-(oxan-2-yl)-1-(5-propoxy-3-pyridinyl)ethyl]hydrazine
CID 105267561
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
[3-(oxolan-2-yl)-1-pyrimidin-5-ylpropyl]hydrazine
CID 105292141
[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105198673
[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 105328621
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 105244710
[1-(5-methylthiophen-2-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198565
[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267425
[1-(2,3-dihydro-1-benzofuran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198767
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
N-methyl-1-(4-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethanamine
CID 66272484
[1-(4-chloro-1-ethylpyrazol-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198590

Frequently Asked Questions

What is the IUPAC name of [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine (CID 105198572) is [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine is Cc1cncc(C(CC2CCCO2)NN)c1.
What is the InChIKey of [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine?
The InChIKey is VQWSPCKVDQTICO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-5-10(8-14-7-9)12(15-13)6-11-3-2-4-16-11/h5,7-8,11-12,15H,2-4,6,13H2,1H3.
What are the key properties of [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine?
[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine has a molecular weight of 221.30 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105198572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).