[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine

C9H16N4O3 — CID 104568494

IUPAC[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine
SMILESCOCCOCCOc1ccnc(NN)n1
InChIInChI=1S/C9H16N4O3/c1-14-4-5-15-6-7-16-8-2-3-11-9(12-8)13-10/h2-3H,4-7,10H2,1H3,(H,11,12,13)
InChIKeyZSNYBONTGZWXPW-UHFFFAOYSA-N
MW228.25 g/mol
LogP-0.20
Rot. Bonds8

About [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine

[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine (PubChem CID 104568494) has the molecular formula C9H16N4O3 and a molecular weight of 228.25 g/mol. Its IUPAC name is [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine
PubChem CID104568494
Molecular FormulaC9H16N4O3
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC Name[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine
SMILESCOCCOCCOc1ccnc(NN)n1
InChIInChI=1S/C9H16N4O3/c1-14-4-5-15-6-7-16-8-2-3-11-9(12-8)13-10/h2-3H,4-7,10H2,1H3,(H,11,12,13)
InChIKeyZSNYBONTGZWXPW-UHFFFAOYSA-N
XLogP-0.20
TPSA91.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

4-[2-(2-methoxyethoxy)ethoxy]-N-methylpyrimidin-2-amine
CID 104568221
4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-amine
CID 104568278
2-chloro-4-[2-(2-methoxyethoxy)ethoxy]pyrimidine
CID 104561376
[4-(3-methylbutoxy)pyrimidin-2-yl]hydrazine
CID 80909283
[4-(3,3-dimethylbutoxy)pyrimidin-2-yl]hydrazine
CID 80922595
(4-heptoxypyrimidin-2-yl)hydrazine
CID 80910870
4-ethoxy-N-[2-(2-methoxyethoxy)ethyl]pyrimidin-2-amine
CID 112637344
[4-(3-methylbut-3-enoxy)pyrimidin-2-yl]hydrazine
CID 114471298
N-[2-(2-hydrazinylpyrimidin-4-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
CID 115506033
(4-pent-4-enoxypyrimidin-2-yl)hydrazine
CID 80923088
4-methoxy-N-[3-(2-methoxyethoxy)propyl]pyrimidin-2-amine
CID 78818903
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-4-amine
CID 104559850

Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine (CID 104568494) is [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine is COCCOCCOc1ccnc(NN)n1.
What is the InChIKey of [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine?
The InChIKey is ZSNYBONTGZWXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O3/c1-14-4-5-15-6-7-16-8-2-3-11-9(12-8)13-10/h2-3H,4-7,10H2,1H3,(H,11,12,13).
What are the key properties of [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine?
[4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine has a molecular weight of 228.25 g/mol, XLogP of -0.20, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-methoxyethoxy)ethoxy]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 104568494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).