N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine

C10H17N5O — CID 102741463

IUPACN-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
SMILESCN(CCOc1cc(NN)ncn1)C1CC1
InChIInChI=1S/C10H17N5O/c1-15(8-2-3-8)4-5-16-10-6-9(14-11)12-7-13-10/h6-8H,2-5,11H2,1H3,(H,12,13,14)
InChIKeyLLRMCISQQLDCTC-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.24
Rot. Bonds6

About N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine

N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine (PubChem CID 102741463) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
PubChem CID102741463
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
SMILESCN(CCOc1cc(NN)ncn1)C1CC1
InChIInChI=1S/C10H17N5O/c1-15(8-2-3-8)4-5-16-10-6-9(14-11)12-7-13-10/h6-8H,2-5,11H2,1H3,(H,12,13,14)
InChIKeyLLRMCISQQLDCTC-UHFFFAOYSA-N
XLogP0.24
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.24
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-(3-methylbut-3-enoxy)pyrimidin-4-yl]hydrazine
CID 114471277
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine
CID 102739784
N-[2-[[5-[(1R)-1-aminoethyl]-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740288
N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741485
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine
CID 102741225
N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine
CID 80895552
N-[2-(3,6-dichloropyridazin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102740004
[2-[2-[cyclopropyl(methyl)amino]ethoxy]-4-pyridinyl]methanol
CID 102740402
N'-cyclopentyl-N-(6-methoxypyrimidin-4-yl)-N'-methylethane-1,2-diamine
CID 66327031
6-[2-[cyclopropyl(methyl)amino]ethoxy]-2-(ethoxymethyl)-N-methylpyrimidin-4-amine
CID 102741308
[6-(3-phenylpropoxy)pyrimidin-4-yl]hydrazine
CID 80931328
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N,2-dipropylpyrimidin-4-amine
CID 102741401

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine?
The IUPAC name of N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine (CID 102741463) is N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine.
What is the SMILES notation for N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine?
The canonical SMILES for N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine is CN(CCOc1cc(NN)ncn1)C1CC1.
What is the InChIKey of N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine?
The InChIKey is LLRMCISQQLDCTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-15(8-2-3-8)4-5-16-10-6-9(14-11)12-7-13-10/h6-8H,2-5,11H2,1H3,(H,12,13,14).
What are the key properties of N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine?
N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine has a molecular weight of 223.28 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine is sourced from PubChem (CID 102741463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).