[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine

C12H18N6 — CID 80946745

IUPAC[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(-n2nc(C)cc2C)n1
InChIInChI=1S/C12H18N6/c1-4-5-10-14-11(16-13)7-12(15-10)18-9(3)6-8(2)17-18/h6-7H,4-5,13H2,1-3H3,(H,14,15,16)
InChIKeyKDMOTZPPQOXCJZ-UHFFFAOYSA-N
MW246.32 g/mol
LogP1.52
Rot. Bonds4

About [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine

[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 80946745) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine
PubChem CID80946745
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC Name[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(-n2nc(C)cc2C)n1
InChIInChI=1S/C12H18N6/c1-4-5-10-14-11(16-13)7-12(15-10)18-9(3)6-8(2)17-18/h6-7H,4-5,13H2,1-3H3,(H,14,15,16)
InChIKeyKDMOTZPPQOXCJZ-UHFFFAOYSA-N
XLogP1.52
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 51.52
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-propyl-6-thiomorpholin-4-ylpyrimidin-4-yl)hydrazine
CID 13393618
6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947336
[6-(2,5-dimethylpyrazol-3-yl)oxy-2-propylpyrimidin-4-yl]hydrazine
CID 81346337
[6-(8-azaspiro[4.5]decan-8-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80944594
6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine
CID 80947753
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
[6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80947151
[2-propyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-yl]hydrazine
CID 80943836
[6-(2-methylazepan-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80947173
4-(6-hydrazinyl-2-propylpyrimidin-4-yl)piperazin-2-one
CID 80947659
4,6-bis(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidine
CID 102051125
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)-1,4-diazepan-5-one
CID 80946966

Frequently Asked Questions

What is the IUPAC name of [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine (CID 80946745) is [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(-n2nc(C)cc2C)n1.
What is the InChIKey of [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is KDMOTZPPQOXCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-4-5-10-14-11(16-13)7-12(15-10)18-9(3)6-8(2)17-18/h6-7H,4-5,13H2,1-3H3,(H,14,15,16).
What are the key properties of [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine?
[6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 246.32 g/mol, XLogP of 1.52, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,5-dimethylpyrazol-1-yl)-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80946745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).