3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine

C10H18N4 — CID 105259347

IUPAC3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine
SMILESCN(C)CCC(NN)c1cccnc1
InChIInChI=1S/C10H18N4/c1-14(2)7-5-10(13-11)9-4-3-6-12-8-9/h3-4,6,8,10,13H,5,7,11H2,1-2H3
InChIKeyBLMHRQMLKGXCPM-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.54
Rot. Bonds5

About 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine

3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine (PubChem CID 105259347) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine
PubChem CID105259347
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine
SMILESCN(C)CCC(NN)c1cccnc1
InChIInChI=1S/C10H18N4/c1-14(2)7-5-10(13-11)9-4-3-6-12-8-9/h3-4,6,8,10,13H,5,7,11H2,1-2H3
InChIKeyBLMHRQMLKGXCPM-UHFFFAOYSA-N
XLogP0.54
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.54
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-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine
CID 105259139
1-pyridin-3-yldecylhydrazine
CID 105196150
(4-methoxy-1-pyridin-3-ylbutyl)hydrazine
CID 105196232
3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine
CID 105259246
2-amino-4-(dimethylamino)-1-pyridin-3-ylbutan-1-ol
CID 83929772
3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259260
(1-pyridin-3-yl-3-thiophen-3-ylpropyl)hydrazine
CID 105196206
(2-ethylsulfanyl-1-pyridin-3-ylethyl)hydrazine
CID 105225478
3-(methylamino)-3-pyridin-3-ylpropane-1-thiol
CID 116831467
[1-pyridin-3-yl-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105287115
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
3-(furan-3-yl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259357

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine?
The IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine (CID 105259347) is 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine.
What is the SMILES notation for 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine?
The canonical SMILES for 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine is CN(C)CCC(NN)c1cccnc1.
What is the InChIKey of 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine?
The InChIKey is BLMHRQMLKGXCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14(2)7-5-10(13-11)9-4-3-6-12-8-9/h3-4,6,8,10,13H,5,7,11H2,1-2H3.
What are the key properties of 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine?
3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 0.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N-dimethyl-3-pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 105259347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).