[2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine

C11H16N6 — CID 66117477

IUPAC[2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1cc(NN)nc(-c2cncn2C)n1
InChIInChI=1S/C11H16N6/c1-3-4-8-5-10(16-12)15-11(14-8)9-6-13-7-17(9)2/h5-7H,3-4,12H2,1-2H3,(H,14,15,16)
InChIKeyYEZJYBKHNMWMDQ-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.12
Rot. Bonds4

About [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine

[2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine (PubChem CID 66117477) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine
PubChem CID66117477
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name[2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1cc(NN)nc(-c2cncn2C)n1
InChIInChI=1S/C11H16N6/c1-3-4-8-5-10(16-12)15-11(14-8)9-6-13-7-17(9)2/h5-7H,3-4,12H2,1-2H3,(H,14,15,16)
InChIKeyYEZJYBKHNMWMDQ-UHFFFAOYSA-N
XLogP1.12
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 ≤ 51.12
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-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine
CID 114557509
(2-phenyl-6-propylpyrimidin-4-yl)hydrazine
CID 62252370
N-ethyl-2-(3-methylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 106715906
2-[4,6-diethyl-2-(3-methylimidazol-4-yl)pyrimidin-5-yl]-N-ethylethanamine
CID 82886194
[2-(2,5-dimethylthiophen-3-yl)-6-propylpyrimidin-4-yl]hydrazine
CID 62252217
[2-(2-bromophenyl)-6-propylpyrimidin-4-yl]hydrazine
CID 62252742
[2-(3-cyclopropylimidazol-4-yl)-6-(methoxymethyl)pyrimidin-4-yl]hydrazine
CID 66164316
[2-(3-ethylimidazol-4-yl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716226
[6-cyclopentyl-2-(3-ethylimidazol-4-yl)pyrimidin-4-yl]hydrazine
CID 113390594
6-ethyl-N-propyl-2-(3-propylimidazol-4-yl)pyrimidin-4-amine
CID 66141084
4-chloro-2-(3-propan-2-ylimidazol-4-yl)-6-propylpyrimidine
CID 66131897
2-(1,5-dimethylpyrazol-4-yl)-N-methyl-6-propylpyrimidin-4-amine
CID 79584315

Frequently Asked Questions

What is the IUPAC name of [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine (CID 66117477) is [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine is CCCc1cc(NN)nc(-c2cncn2C)n1.
What is the InChIKey of [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine?
The InChIKey is YEZJYBKHNMWMDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-3-4-8-5-10(16-12)15-11(14-8)9-6-13-7-17(9)2/h5-7H,3-4,12H2,1-2H3,(H,14,15,16).
What are the key properties of [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine?
[2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine has a molecular weight of 232.29 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 66117477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).