[6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine

C11H20N4S — CID 80947009

IUPAC[6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(SCC(C)C)n1
InChIInChI=1S/C11H20N4S/c1-4-5-9-13-10(15-12)6-11(14-9)16-7-8(2)3/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15)
InChIKeyMETVXVYMIGUQMP-UHFFFAOYSA-N
MW240.38 g/mol
LogP2.46
Rot. Bonds6

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

[6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 80947009) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine
PubChem CID80947009
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC Name[6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(SCC(C)C)n1
InChIInChI=1S/C11H20N4S/c1-4-5-9-13-10(15-12)6-11(14-9)16-7-8(2)3/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15)
InChIKeyMETVXVYMIGUQMP-UHFFFAOYSA-N
XLogP2.46
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

N-methyl-6-(2-methylbutylsulfanyl)-2-propylpyrimidin-4-amine
CID 107765749
[6-(2-methylpropylsulfanyl)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80925282
[2-cyclopropyl-6-(2-methylpropylsulfanyl)pyrimidin-4-yl]hydrazine
CID 80979578
(2-propyl-6-pyrimidin-2-ylsulfanylpyrimidin-4-yl)hydrazine
CID 80947503
3-(2-ethyl-6-hydrazinylpyrimidin-4-yl)sulfanylpropane-1,2-diol
CID 80938523
6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80947336
(6-ethoxy-2-propylpyrimidin-4-yl)hydrazine
CID 80947198
N-ethyl-2-propyl-6-propylsulfanylpyrimidin-4-amine
CID 80947510
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 80947239
6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine
CID 80946706
[6-(3-methylbutoxy)-2-propylpyrimidin-4-yl]hydrazine
CID 80947494
6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine
CID 80947755

Frequently Asked Questions

What is the IUPAC name of [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine (CID 80947009) is [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(SCC(C)C)n1.
What is the InChIKey of [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is METVXVYMIGUQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-4-5-9-13-10(15-12)6-11(14-9)16-7-8(2)3/h6,8H,4-5,7,12H2,1-3H3,(H,13,14,15).
What are the key properties of [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine?
[6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 240.38 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-methylpropylsulfanyl)-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80947009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).