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

C11H14N6 — CID 63560830

IUPAC(6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine
SMILESCCc1nc(-c2cnccn2)nc(NN)c1C
InChIInChI=1S/C11H14N6/c1-3-8-7(2)10(17-12)16-11(15-8)9-6-13-4-5-14-9/h4-6H,3,12H2,1-2H3,(H,15,16,17)
InChIKeyYOAYJPIGNSYYHE-UHFFFAOYSA-N
MW230.28 g/mol
LogP1.09
Rot. Bonds3

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

(6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine (PubChem CID 63560830) has the molecular formula C11H14N6 and a molecular weight of 230.28 g/mol. Its IUPAC name is (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine
PubChem CID63560830
Molecular FormulaC11H14N6
Molecular Weight230.28 g/mol
Exact Mass230.13
IUPAC Name(6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine
SMILESCCc1nc(-c2cnccn2)nc(NN)c1C
InChIInChI=1S/C11H14N6/c1-3-8-7(2)10(17-12)16-11(15-8)9-6-13-4-5-14-9/h4-6H,3,12H2,1-2H3,(H,15,16,17)
InChIKeyYOAYJPIGNSYYHE-UHFFFAOYSA-N
XLogP1.09
TPSA89.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 51.09
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 (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine (CID 63560830) is (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine is CCc1nc(-c2cnccn2)nc(NN)c1C.
What is the InChIKey of (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine?
The InChIKey is YOAYJPIGNSYYHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6/c1-3-8-7(2)10(17-12)16-11(15-8)9-6-13-4-5-14-9/h4-6H,3,12H2,1-2H3,(H,15,16,17).
What are the key properties of (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine?
(6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine has a molecular weight of 230.28 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 63560830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).