[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine

C13H16N8 — CID 106716226

IUPAC[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCCn1cncc1-c1nc(NN)cc(-c2cnn(C)c2)n1
InChIInChI=1S/C13H16N8/c1-3-21-8-15-6-11(21)13-17-10(4-12(18-13)19-14)9-5-16-20(2)7-9/h4-8H,3,14H2,1-2H3,(H,17,18,19)
InChIKeyNPEWIMACXWCJBN-UHFFFAOYSA-N
MW284.33 g/mol
LogP1.05
Rot. Bonds4

About [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine

[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (PubChem CID 106716226) has the molecular formula C13H16N8 and a molecular weight of 284.33 g/mol. Its IUPAC name is [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
PubChem CID106716226
Molecular FormulaC13H16N8
Molecular Weight284.33 g/mol
Exact Mass284.15
IUPAC Name[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCCn1cncc1-c1nc(NN)cc(-c2cnn(C)c2)n1
InChIInChI=1S/C13H16N8/c1-3-21-8-15-6-11(21)13-17-10(4-12(18-13)19-14)9-5-16-20(2)7-9/h4-8H,3,14H2,1-2H3,(H,17,18,19)
InChIKeyNPEWIMACXWCJBN-UHFFFAOYSA-N
XLogP1.05
TPSA99.47 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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

2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 106716060
[2-(1-methylpyrazol-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716205
[6-(1-methylpyrazol-4-yl)-2-pyridin-4-ylpyrimidin-4-yl]hydrazine
CID 106716187
N-ethyl-2-(3-methylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 106715906
[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine
CID 106716096
[6-cyclopentyl-2-(3-ethylimidazol-4-yl)pyrimidin-4-yl]hydrazine
CID 113390594
[2-(1-methylpyrazol-4-yl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62251648
[2-(5-ethylthiophen-2-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716236
[6-(1-methylpyrazol-4-yl)-2-(5-methyl-2-pyridinyl)pyrimidin-4-yl]hydrazine
CID 106716230
[2-(5-bromothiophen-2-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716157
[2-(2-methylfuran-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716181
[2-(ethylsulfanylmethyl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716130

Frequently Asked Questions

What is the IUPAC name of [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (CID 106716226) is [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is CCn1cncc1-c1nc(NN)cc(-c2cnn(C)c2)n1.
What is the InChIKey of [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is NPEWIMACXWCJBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N8/c1-3-21-8-15-6-11(21)13-17-10(4-12(18-13)19-14)9-5-16-20(2)7-9/h4-8H,3,14H2,1-2H3,(H,17,18,19).
What are the key properties of [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 284.33 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106716226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).