3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine

C9H17N5 — CID 105259139

IUPAC3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine
SMILESCN(C)CCC(NN)c1cncnc1
InChIInChI=1S/C9H17N5/c1-14(2)4-3-9(13-10)8-5-11-7-12-6-8/h5-7,9,13H,3-4,10H2,1-2H3
InChIKeyHFGAXDZUMBWHEM-UHFFFAOYSA-N
MW195.27 g/mol
LogP-0.07
Rot. Bonds5

About 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine

3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine (PubChem CID 105259139) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine
PubChem CID105259139
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine
SMILESCN(C)CCC(NN)c1cncnc1
InChIInChI=1S/C9H17N5/c1-14(2)4-3-9(13-10)8-5-11-7-12-6-8/h5-7,9,13H,3-4,10H2,1-2H3
InChIKeyHFGAXDZUMBWHEM-UHFFFAOYSA-N
XLogP-0.07
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-pyridin-3-ylpropan-1-amine
CID 105259347
3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259260
(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine
CID 105220229
3-(furan-3-yl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259357
(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
CID 105292061
3-hydrazinyl-N,N-dimethyl-3-(2-methylquinolin-6-yl)propan-1-amine
CID 105259235
3-hydrazinyl-3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine
CID 105259246
[3-(oxolan-2-yl)-1-pyrimidin-5-ylpropyl]hydrazine
CID 105292141
N,N-diethyl-3-(5-fluoro-3-pyridinyl)-3-hydrazinylpropan-1-amine
CID 105244160
3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
CID 103140522
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 105244710
(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine
CID 105292095

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine?
The IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine (CID 105259139) is 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine.
What is the SMILES notation for 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine?
The canonical SMILES for 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine is CN(C)CCC(NN)c1cncnc1.
What is the InChIKey of 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine?
The InChIKey is HFGAXDZUMBWHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-14(2)4-3-9(13-10)8-5-11-7-12-6-8/h5-7,9,13H,3-4,10H2,1-2H3.
What are the key properties of 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine?
3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine has a molecular weight of 195.27 g/mol, XLogP of -0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine is sourced from PubChem (CID 105259139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).