2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine

C10H18N4 — CID 105244710

IUPAC2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
SMILESCc1cncc(C(CN(C)C)NN)c1
InChIInChI=1S/C10H18N4/c1-8-4-9(6-12-5-8)10(13-11)7-14(2)3/h4-6,10,13H,7,11H2,1-3H3
InChIKeyILOLYBJQPMFQEY-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.46
Rot. Bonds4

About 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine

2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine (PubChem CID 105244710) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine.

Molecular Properties

Compound Name2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
PubChem CID105244710
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
SMILESCc1cncc(C(CN(C)C)NN)c1
InChIInChI=1S/C10H18N4/c1-8-4-9(6-12-5-8)10(13-11)7-14(2)3/h4-6,10,13H,7,11H2,1-3H3
InChIKeyILOLYBJQPMFQEY-UHFFFAOYSA-N
XLogP0.46
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.46
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

1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
[3,5,5-trimethyl-1-(5-methyl-3-pyridinyl)hexyl]hydrazine
CID 105328512
[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328653
[3-ethoxy-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 105328621
[3-(2,2-difluoroethoxy)-1-(5-methyl-3-pyridinyl)propyl]hydrazine
CID 103151752
[2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105331621
[2-(4-bromothiophen-2-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105299375
2-(3,5-difluorophenyl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244846
[2-(2,4-dichlorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105200124
[1-(5-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198572
[2-(3-bromo-5-fluorophenyl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105324860
[2-(2,3-dihydro-1H-inden-5-yl)-1-(5-methyl-3-pyridinyl)ethyl]hydrazine
CID 105310749

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine?
The IUPAC name of 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine (CID 105244710) is 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine.
What is the SMILES notation for 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine?
The canonical SMILES for 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine is Cc1cncc(C(CN(C)C)NN)c1.
What is the InChIKey of 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine?
The InChIKey is ILOLYBJQPMFQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8-4-9(6-12-5-8)10(13-11)7-14(2)3/h4-6,10,13H,7,11H2,1-3H3.
What are the key properties of 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine?
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine has a molecular weight of 194.28 g/mol, XLogP of 0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine is sourced from PubChem (CID 105244710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).