(2-butyl-6-ethylpyrimidin-4-yl)hydrazine

C10H18N4 — CID 79413062

IUPAC(2-butyl-6-ethylpyrimidin-4-yl)hydrazine
SMILESCCCCc1nc(CC)cc(NN)n1
InChIInChI=1S/C10H18N4/c1-3-5-6-9-12-8(4-2)7-10(13-9)14-11/h7H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeyXBHQIIKXTOMTTJ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.67
Rot. Bonds5

About (2-butyl-6-ethylpyrimidin-4-yl)hydrazine

(2-butyl-6-ethylpyrimidin-4-yl)hydrazine (PubChem CID 79413062) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (2-butyl-6-ethylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-butyl-6-ethylpyrimidin-4-yl)hydrazine
PubChem CID79413062
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(2-butyl-6-ethylpyrimidin-4-yl)hydrazine
SMILESCCCCc1nc(CC)cc(NN)n1
InChIInChI=1S/C10H18N4/c1-3-5-6-9-12-8(4-2)7-10(13-9)14-11/h7H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeyXBHQIIKXTOMTTJ-UHFFFAOYSA-N
XLogP1.67
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.67
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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Frequently Asked Questions

What is the IUPAC name of (2-butyl-6-ethylpyrimidin-4-yl)hydrazine?
The IUPAC name of (2-butyl-6-ethylpyrimidin-4-yl)hydrazine (CID 79413062) is (2-butyl-6-ethylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-butyl-6-ethylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-butyl-6-ethylpyrimidin-4-yl)hydrazine is CCCCc1nc(CC)cc(NN)n1.
What is the InChIKey of (2-butyl-6-ethylpyrimidin-4-yl)hydrazine?
The InChIKey is XBHQIIKXTOMTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-5-6-9-12-8(4-2)7-10(13-9)14-11/h7H,3-6,11H2,1-2H3,(H,12,13,14).
What are the key properties of (2-butyl-6-ethylpyrimidin-4-yl)hydrazine?
(2-butyl-6-ethylpyrimidin-4-yl)hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-butyl-6-ethylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 79413062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).