[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine

C13H20N6 — CID 80900555

IUPAC[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
SMILESCC(C)c1ccn(-c2ncnc(NN)c2C(C)C)n1
InChIInChI=1S/C13H20N6/c1-8(2)10-5-6-19(18-10)13-11(9(3)4)12(17-14)15-7-16-13/h5-9H,14H2,1-4H3,(H,15,16,17)
InChIKeyBZKWSFUGKQSZIQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.19
Rot. Bonds4

About [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine

[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80900555) has the molecular formula C13H20N6 and a molecular weight of 260.34 g/mol. Its IUPAC name is [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80900555
Molecular FormulaC13H20N6
Molecular Weight260.34 g/mol
Exact Mass260.17
IUPAC Name[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
SMILESCC(C)c1ccn(-c2ncnc(NN)c2C(C)C)n1
InChIInChI=1S/C13H20N6/c1-8(2)10-5-6-19(18-10)13-11(9(3)4)12(17-14)15-7-16-13/h5-9H,14H2,1-4H3,(H,15,16,17)
InChIKeyBZKWSFUGKQSZIQ-UHFFFAOYSA-N
XLogP2.19
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.19
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

[6-(4-iodopyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80903935
N-ethyl-5-nitro-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-amine
CID 80857998
(5-propan-2-yl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
CID 80932530
[5-fluoro-4-(3-propan-2-ylpyrazol-1-yl)pyrimidin-2-yl]hydrazine
CID 80902367
[4-(3-propan-2-ylpyrazol-1-yl)quinazolin-2-yl]hydrazine
CID 80901736
N-tert-butyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80930410
N,N-dimethyl-1-[6-(methylamino)-5-propan-2-ylpyrimidin-4-yl]pyrazole-3-carboxamide
CID 80842724
[6-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80899759
6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
CID 80932454
[5-ethyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80903601
2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine
CID 83027639
1-[5-(3-propan-2-ylpyrazol-1-yl)-2-pyridinyl]ethanamine
CID 83127100

Frequently Asked Questions

What is the IUPAC name of [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine (CID 80900555) is [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine is CC(C)c1ccn(-c2ncnc(NN)c2C(C)C)n1.
What is the InChIKey of [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is BZKWSFUGKQSZIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N6/c1-8(2)10-5-6-19(18-10)13-11(9(3)4)12(17-14)15-7-16-13/h5-9H,14H2,1-4H3,(H,15,16,17).
What are the key properties of [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine?
[5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 260.34 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-propan-2-yl-6-(3-propan-2-ylpyrazol-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80900555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).