2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine

C11H21N5O — CID 80947210

IUPAC2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCCCc1nc(NN)cc(OCCN(C)C)n1
InChIInChI=1S/C11H21N5O/c1-4-5-9-13-10(15-12)8-11(14-9)17-7-6-16(2)3/h8H,4-7,12H2,1-3H3,(H,13,14,15)
InChIKeyDRMPGOWEXYMUDN-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.66
Rot. Bonds7

About 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine

2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine (PubChem CID 80947210) has the molecular formula C11H21N5O and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
PubChem CID80947210
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
Exact Mass239.17
IUPAC Name2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCCCc1nc(NN)cc(OCCN(C)C)n1
InChIInChI=1S/C11H21N5O/c1-4-5-9-13-10(15-12)8-11(14-9)17-7-6-16(2)3/h8H,4-7,12H2,1-3H3,(H,13,14,15)
InChIKeyDRMPGOWEXYMUDN-UHFFFAOYSA-N
XLogP0.66
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
[6-(3-methylbutoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947494
N,N-diethyl-2-(2-ethyl-6-hydrazinylpyrimidin-4-yl)oxyethanamine
CID 80940196
[6-(2-cyclopropylethoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 106207866
[2-propyl-6-(2-pyrrolidin-1-ylethoxy)pyrimidin-4-yl]hydrazine
CID 80947584
[6-[2-(3-methoxypropoxy)ethoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 103176595
[6-(2-methylbutan-2-yloxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80946586
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2-dipropylpyrimidin-4-amine
CID 102741401
6-[3-(dimethylamino)propoxy]-N,2-diethylpyrimidin-4-amine
CID 80941359
(6-phenoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80946591
N-ethyl-6-hexoxy-2-propylpyrimidin-4-amine
CID 80950123
N-ethyl-6-heptoxy-2-propylpyrimidin-4-amine
CID 80950198

Frequently Asked Questions

What is the IUPAC name of 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The IUPAC name of 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine (CID 80947210) is 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine is CCCc1nc(NN)cc(OCCN(C)C)n1.
What is the InChIKey of 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The InChIKey is DRMPGOWEXYMUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O/c1-4-5-9-13-10(15-12)8-11(14-9)17-7-6-16(2)3/h8H,4-7,12H2,1-3H3,(H,13,14,15).
What are the key properties of 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine?
2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine has a molecular weight of 239.32 g/mol, XLogP of 0.66, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine is sourced from PubChem (CID 80947210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).