(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine

C10H18N4 — CID 55136696

IUPAC(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine
SMILESCCc1c(C)nc(C(C)C)nc1NN
InChIInChI=1S/C10H18N4/c1-5-8-7(4)12-9(6(2)3)13-10(8)14-11/h6H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyLAEAXBTYBMWHND-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.76
Rot. Bonds3

About (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine

(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine (PubChem CID 55136696) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine
PubChem CID55136696
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine
SMILESCCc1c(C)nc(C(C)C)nc1NN
InChIInChI=1S/C10H18N4/c1-5-8-7(4)12-9(6(2)3)13-10(8)14-11/h6H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyLAEAXBTYBMWHND-UHFFFAOYSA-N
XLogP1.76
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine
CID 79616270
[6-methyl-2,5-di(propan-2-yl)pyrimidin-4-yl]hydrazine
CID 62915894
[2-(2,2-dimethylpropyl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 63890900
N-butyl-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81000479
[5-ethyl-6-methyl-2-(propoxymethyl)pyrimidin-4-yl]hydrazine
CID 62251421
[5-ethyl-6-methyl-2-[(4-methylphenyl)methyl]pyrimidin-4-yl]hydrazine
CID 55061478
[2-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 62594082
[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethyl-6-methylpyrimidin-4-yl]hydrazine
CID 55210530
6-hydrazinyl-5-methyl-N-octyl-2-propan-2-ylpyrimidin-4-amine
CID 115565447
2-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]propan-1-ol
CID 80995792
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-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine (CID 55136696) is (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine is CCc1c(C)nc(C(C)C)nc1NN.
What is the InChIKey of (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine?
The InChIKey is LAEAXBTYBMWHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-5-8-7(4)12-9(6(2)3)13-10(8)14-11/h6H,5,11H2,1-4H3,(H,12,13,14).
What are the key properties of (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine?
(5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-6-methyl-2-propan-2-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 55136696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).