[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine

C10H14N6 — CID 80903601

IUPAC[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1-n1ccc(C)n1
InChIInChI=1S/C10H14N6/c1-3-8-9(14-11)12-6-13-10(8)16-5-4-7(2)15-16/h4-6H,3,11H2,1-2H3,(H,12,13,14)
InChIKeyRSNSDMNDRNMWDX-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.82
Rot. Bonds3

About [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine

[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80903601) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80903601
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1c(NN)ncnc1-n1ccc(C)n1
InChIInChI=1S/C10H14N6/c1-3-8-9(14-11)12-6-13-10(8)16-5-4-7(2)15-16/h4-6H,3,11H2,1-2H3,(H,12,13,14)
InChIKeyRSNSDMNDRNMWDX-UHFFFAOYSA-N
XLogP0.82
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.82
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

5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine
CID 80857839
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methylpyrimidin-4-yl]hydrazine
CID 80902180
1-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]pyrazole-3-carboxamide
CID 80868436
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80899759
4-chloro-6-(3-methylpyrazol-1-yl)pyrimidin-5-amine
CID 63021721
[6-(2-azabicyclo[2.2.1]heptan-2-yl)-5-ethylpyrimidin-4-yl]hydrazine
CID 80905027
5-ethyl-6-hydrazinyl-N-(4-methylphenyl)pyrimidin-4-amine
CID 80927591
[5-ethyl-6-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyrimidin-4-yl]hydrazine
CID 80905373
5-ethyl-6-hydrazinyl-N-(1-propan-2-ylpyrazol-3-yl)pyrimidin-4-amine
CID 114250770
[5-ethyl-6-(1,4-thiazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80896615
[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80900555
[6-(2,4-dimethylpiperidin-1-yl)-5-ethylpyrimidin-4-yl]hydrazine
CID 80907838

Frequently Asked Questions

What is the IUPAC name of [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine (CID 80903601) is [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine is CCc1c(NN)ncnc1-n1ccc(C)n1.
What is the InChIKey of [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is RSNSDMNDRNMWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-3-8-9(14-11)12-6-13-10(8)16-5-4-7(2)15-16/h4-6H,3,11H2,1-2H3,(H,12,13,14).
What are the key properties of [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine?
[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 218.26 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80903601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).