N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine

C11H19N5O2 — CID 102741485

IUPACN-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
SMILESCOc1c(NN)ncnc1OCCN(C)C1CC1
InChIInChI=1S/C11H19N5O2/c1-16(8-3-4-8)5-6-18-11-9(17-2)10(15-12)13-7-14-11/h7-8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyXDTBIUFTEGKZNX-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.24
Rot. Bonds7

About N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine

N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine (PubChem CID 102741485) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine.

Molecular Properties

Compound NameN-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
PubChem CID102741485
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC NameN-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
SMILESCOc1c(NN)ncnc1OCCN(C)C1CC1
InChIInChI=1S/C11H19N5O2/c1-16(8-3-4-8)5-6-18-11-9(17-2)10(15-12)13-7-14-11/h7-8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyXDTBIUFTEGKZNX-UHFFFAOYSA-N
XLogP0.24
TPSA85.53 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741459
N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741463
N'-cyclopropyl-N-(6-methoxy-5-methylpyrimidin-4-yl)-N'-methylethane-1,2-diamine
CID 66325432
[6-(2,2-difluoroethoxy)-5-methoxypyrimidin-4-yl]hydrazine
CID 82009941
N-[2-[(4-hydrazinyl-6-methoxy-1,3,5-triazin-2-yl)oxy]ethyl]-N-methylcyclopropanamine
CID 102741456
2-[cyclobutyl-(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]ethanol
CID 102875852
6-(2-cyclobutylethoxy)-5-methoxy-N-methylpyrimidin-4-amine
CID 106207741
4-[2-[cyclopropyl(methyl)amino]ethoxy]-1H-pyrazolo[5,4-d]pyrimidin-6-amine
CID 102741163
methyl 5-amino-6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2-carboxylate
CID 102740382
N-[2-[4-(chloromethyl)isoquinolin-1-yl]oxyethyl]-N-methylcyclopropanamine
CID 102740457
6-(2-cyclopropylethoxy)-5-methoxy-N-propylpyrimidin-4-amine
CID 114158214
4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine
CID 102741286

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine?
The IUPAC name of N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine (CID 102741485) is N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine.
What is the SMILES notation for N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine?
The canonical SMILES for N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine is COc1c(NN)ncnc1OCCN(C)C1CC1.
What is the InChIKey of N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine?
The InChIKey is XDTBIUFTEGKZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-16(8-3-4-8)5-6-18-11-9(17-2)10(15-12)13-7-14-11/h7-8H,3-6,12H2,1-2H3,(H,13,14,15).
What are the key properties of N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine?
N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine has a molecular weight of 253.31 g/mol, XLogP of 0.24, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-hydrazinyl-5-methoxypyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine is sourced from PubChem (CID 102741485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).