[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine

C10H18N4O — CID 79616270

IUPAC[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine
SMILESCCc1c(C)nc(C(C)OC)nc1NN
InChIInChI=1S/C10H18N4O/c1-5-8-6(2)12-9(7(3)15-4)13-10(8)14-11/h7H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyHMCBZDQVQLIAMX-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.34
Rot. Bonds4

About [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine

[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine (PubChem CID 79616270) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine
PubChem CID79616270
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine
SMILESCCc1c(C)nc(C(C)OC)nc1NN
InChIInChI=1S/C10H18N4O/c1-5-8-6(2)12-9(7(3)15-4)13-10(8)14-11/h7H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyHMCBZDQVQLIAMX-UHFFFAOYSA-N
XLogP1.34
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine
CID 55136696
[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 79604885
3-[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-propan-2-ylpropan-1-amine
CID 79605208
[2-(2,2-dimethylpropyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 63890900
[5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine
CID 62251421
[2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine
CID 116503114
[2-(5-bromothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 62252598
[2-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 62594082
[5-ethyl-6-methyl-2-[(4-methylphenyl)methyl]pyrimidin-4-yl]hydrazine
CID 55061478
[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 55210530
2-(1-chloroethyl)-5-ethyl-4,6-dimethylpyrimidine
CID 80655215
[5-ethyl-2-(3-ethyl-2-pyridinyl)-6-methylpyrimidin-4-yl]hydrazine
CID 82741028

Frequently Asked Questions

What is the IUPAC name of [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine (CID 79616270) is [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine is CCc1c(C)nc(C(C)OC)nc1NN.
What is the InChIKey of [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine?
The InChIKey is HMCBZDQVQLIAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-5-8-6(2)12-9(7(3)15-4)13-10(8)14-11/h7H,5,11H2,1-4H3,(H,12,13,14).
What are the key properties of [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine?
[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 79616270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).