(6-methyl-5-propylpyrimidin-4-yl)hydrazine

C8H14N4 — CID 55281290

IUPAC(6-methyl-5-propylpyrimidin-4-yl)hydrazine
SMILESCCCc1c(C)ncnc1NN
InChIInChI=1S/C8H14N4/c1-3-4-7-6(2)10-5-11-8(7)12-9/h5H,3-4,9H2,1-2H3,(H,10,11,12)
InChIKeyULKJTZQEQFWZLP-UHFFFAOYSA-N
MW166.23 g/mol
LogP1.02
Rot. Bonds3

About (6-methyl-5-propylpyrimidin-4-yl)hydrazine

(6-methyl-5-propylpyrimidin-4-yl)hydrazine (PubChem CID 55281290) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is (6-methyl-5-propylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(6-methyl-5-propylpyrimidin-4-yl)hydrazine
PubChem CID55281290
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name(6-methyl-5-propylpyrimidin-4-yl)hydrazine
SMILESCCCc1c(C)ncnc1NN
InChIInChI=1S/C8H14N4/c1-3-4-7-6(2)10-5-11-8(7)12-9/h5H,3-4,9H2,1-2H3,(H,10,11,12)
InChIKeyULKJTZQEQFWZLP-UHFFFAOYSA-N
XLogP1.02
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-5-propylpyrimidin-4-yl)hydrazine?
The IUPAC name of (6-methyl-5-propylpyrimidin-4-yl)hydrazine (CID 55281290) is (6-methyl-5-propylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (6-methyl-5-propylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (6-methyl-5-propylpyrimidin-4-yl)hydrazine is CCCc1c(C)ncnc1NN.
What is the InChIKey of (6-methyl-5-propylpyrimidin-4-yl)hydrazine?
The InChIKey is ULKJTZQEQFWZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-3-4-7-6(2)10-5-11-8(7)12-9/h5H,3-4,9H2,1-2H3,(H,10,11,12).
What are the key properties of (6-methyl-5-propylpyrimidin-4-yl)hydrazine?
(6-methyl-5-propylpyrimidin-4-yl)hydrazine has a molecular weight of 166.23 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-5-propylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 55281290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).