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

C8H10N6 — CID 62250563

IUPAC[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCn1cc(-c2nccc(NN)n2)cn1
InChIInChI=1S/C8H10N6/c1-14-5-6(4-11-14)8-10-3-2-7(12-8)13-9/h2-5H,9H2,1H3,(H,10,12,13)
InChIKeyOUKYWBWYGHYDNN-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.16
Rot. Bonds2

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

[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (PubChem CID 62250563) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
PubChem CID62250563
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC Name[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
SMILESCn1cc(-c2nccc(NN)n2)cn1
InChIInChI=1S/C8H10N6/c1-14-5-6(4-11-14)8-10-3-2-7(12-8)13-9/h2-5H,9H2,1H3,(H,10,12,13)
InChIKeyOUKYWBWYGHYDNN-UHFFFAOYSA-N
XLogP0.16
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.16
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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Related Compounds

[2-(1-methylpyrazol-4-yl)-6-phenylpyrimidin-4-yl]hydrazine
CID 62251648
[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
[6-(1-methylpyrazol-4-yl)-2-pyrazin-2-ylpyrimidin-4-yl]hydrazine
CID 106716096
[6-(1-methylpyrazol-4-yl)-2-(5-methyl-2-pyridinyl)pyrimidin-4-yl]hydrazine
CID 106716230
[2-(1-methylpyrazol-4-yl)-4-pyridinyl]hydrazine
CID 102825252
[2-(2-methylfuran-3-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716181
[6-methyl-5-[[2-(1-methylpyrazol-4-yl)-4-pyridinyl]oxy]-2-pyridinyl]hydrazine
CID 90446486
2-(1-ethylpyrazol-4-yl)-N-methylpyrimidin-4-amine
CID 103570484
[2-(5-bromothiophen-2-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716157
2-[3-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine
CID 113447849
2-(1-ethylpyrazol-4-yl)-N-propylpyrimidin-4-amine
CID 103570486

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine (CID 62250563) is [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is Cn1cc(-c2nccc(NN)n2)cn1.
What is the InChIKey of [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is OUKYWBWYGHYDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c1-14-5-6(4-11-14)8-10-3-2-7(12-8)13-9/h2-5H,9H2,1H3,(H,10,12,13).
What are the key properties of [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine?
[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 190.21 g/mol, XLogP of 0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62250563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).