(2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine

C11H18N4S — CID 81000764

IUPAC(2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine
SMILESCCCSc1nc(C2CC2)nc(NN)c1C
InChIInChI=1S/C11H18N4S/c1-3-6-16-11-7(2)9(15-12)13-10(14-11)8-4-5-8/h8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyFQEFCOXEHMITKU-UHFFFAOYSA-N
MW238.36 g/mol
LogP2.45
Rot. Bonds5

About (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine

(2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine (PubChem CID 81000764) has the molecular formula C11H18N4S and a molecular weight of 238.36 g/mol. Its IUPAC name is (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine
PubChem CID81000764
Molecular FormulaC11H18N4S
Molecular Weight238.36 g/mol
Exact Mass238.13
IUPAC Name(2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine
SMILESCCCSc1nc(C2CC2)nc(NN)c1C
InChIInChI=1S/C11H18N4S/c1-3-6-16-11-7(2)9(15-12)13-10(14-11)8-4-5-8/h8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyFQEFCOXEHMITKU-UHFFFAOYSA-N
XLogP2.45
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 52.45
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

6-butylsulfanyl-2-cyclopropyl-N-ethyl-5-methylpyrimidin-4-amine
CID 80990882
2-cyclopropyl-N-ethyl-5-methyl-6-pentylsulfanylpyrimidin-4-amine
CID 107765323
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propylpyrimidin-4-amine
CID 81000575
(2-cyclopropyl-5-methyl-6-phenylsulfanylpyrimidin-4-yl)hydrazine
CID 81000447
2-cyclopropyl-6-hydrazinyl-5-methyl-N-octylpyrimidin-4-amine
CID 115565442
[6-(3-bromophenyl)sulfanyl-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81001755
[6-(4-chlorophenyl)sulfanyl-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81001101
2-cyclopropyl-6-ethylsulfanyl-5-methylpyrimidin-4-amine
CID 80991192
2-cyclopropyl-5-methyl-6-(oxolan-2-ylmethylsulfanyl)-N-propylpyrimidin-4-amine
CID 106497829
2-cyclopropyl-6-hydrazinyl-5-methyl-N-propan-2-ylpyrimidin-4-amine
CID 81000903
N-(2-butoxyethyl)-2-cyclopropyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007682
2-cyclopropyl-6-hydrazinyl-N,5-dimethyl-N-pentan-2-ylpyrimidin-4-amine
CID 80995701

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine?
The IUPAC name of (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine (CID 81000764) is (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine is CCCSc1nc(C2CC2)nc(NN)c1C.
What is the InChIKey of (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine?
The InChIKey is FQEFCOXEHMITKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4S/c1-3-6-16-11-7(2)9(15-12)13-10(14-11)8-4-5-8/h8H,3-6,12H2,1-2H3,(H,13,14,15).
What are the key properties of (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine?
(2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine has a molecular weight of 238.36 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-5-methyl-6-propylsulfanylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 81000764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).