(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine

C11H16N6 — CID 81000819

IUPAC(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
SMILESCCCc1nc(NN)c(C)c(-n2ccnc2)n1
InChIInChI=1S/C11H16N6/c1-3-4-9-14-10(16-12)8(2)11(15-9)17-6-5-13-7-17/h5-7H,3-4,12H2,1-2H3,(H,14,15,16)
InChIKeySZYJXMVETUVVEA-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.21
Rot. Bonds4

About (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine

(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine (PubChem CID 81000819) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
PubChem CID81000819
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine
SMILESCCCc1nc(NN)c(C)c(-n2ccnc2)n1
InChIInChI=1S/C11H16N6/c1-3-4-9-14-10(16-12)8(2)11(15-9)17-6-5-13-7-17/h5-7H,3-4,12H2,1-2H3,(H,14,15,16)
InChIKeySZYJXMVETUVVEA-UHFFFAOYSA-N
XLogP1.21
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.21
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-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 81005903
1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)-4-methylazepan-4-ol
CID 107409163
6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
CID 80994648
N-(4-ethylphenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81006486
N-(4-fluorophenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007658
[5-methyl-2-propyl-6-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-4-yl]hydrazine
CID 81000859
6-hydrazinyl-5-methyl-N-[(1-methylpyrazol-3-yl)methyl]-2-propylpyrimidin-4-amine
CID 82874497
N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine
CID 80992338
1-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)-N-methylpyrrolidine-2-carboxamide
CID 80994938
N-(3,4-dichlorophenyl)-6-hydrazinyl-5-methyl-2-propylpyrimidin-4-amine
CID 81007312
[2,5-dimethyl-6-(2-propylimidazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80903201
6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 81001135

Frequently Asked Questions

What is the IUPAC name of (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine (CID 81000819) is (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine is CCCc1nc(NN)c(C)c(-n2ccnc2)n1.
What is the InChIKey of (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine?
The InChIKey is SZYJXMVETUVVEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-3-4-9-14-10(16-12)8(2)11(15-9)17-6-5-13-7-17/h5-7H,3-4,12H2,1-2H3,(H,14,15,16).
What are the key properties of (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine?
(6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine has a molecular weight of 232.29 g/mol, XLogP of 1.21, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-imidazol-1-yl-5-methyl-2-propylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 81000819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).