N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine

C13H25N5O — CID 81001085

IUPACN,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine
SMILESCCc1nc(NN)c(C)c(OCCN(CC)CC)n1
InChIInChI=1S/C13H25N5O/c1-5-11-15-12(17-14)10(4)13(16-11)19-9-8-18(6-2)7-3/h5-9,14H2,1-4H3,(H,15,16,17)
InChIKeyIGMMWGUZPSJJRP-UHFFFAOYSA-N
MW267.38 g/mol
LogP1.35
Rot. Bonds8

About N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine

N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine (PubChem CID 81001085) has the molecular formula C13H25N5O and a molecular weight of 267.38 g/mol. Its IUPAC name is N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine
PubChem CID81001085
Molecular FormulaC13H25N5O
Molecular Weight267.38 g/mol
Exact Mass267.21
IUPAC NameN,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine
SMILESCCc1nc(NN)c(C)c(OCCN(CC)CC)n1
InChIInChI=1S/C13H25N5O/c1-5-11-15-12(17-14)10(4)13(16-11)19-9-8-18(6-2)7-3/h5-9,14H2,1-4H3,(H,15,16,17)
InChIKeyIGMMWGUZPSJJRP-UHFFFAOYSA-N
XLogP1.35
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 51.35
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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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine?
The IUPAC name of N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine (CID 81001085) is N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine.
What is the SMILES notation for N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine?
The canonical SMILES for N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine is CCc1nc(NN)c(C)c(OCCN(CC)CC)n1.
What is the InChIKey of N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine?
The InChIKey is IGMMWGUZPSJJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5O/c1-5-11-15-12(17-14)10(4)13(16-11)19-9-8-18(6-2)7-3/h5-9,14H2,1-4H3,(H,15,16,17).
What are the key properties of N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine?
N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine has a molecular weight of 267.38 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)oxyethanamine is sourced from PubChem (CID 81001085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).