[6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine

C9H16N4S — CID 65127690

IUPAC[6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine
SMILESCCSCc1nc(CC)cc(NN)n1
InChIInChI=1S/C9H16N4S/c1-3-7-5-8(13-10)12-9(11-7)6-14-4-2/h5H,3-4,6,10H2,1-2H3,(H,11,12,13)
InChIKeyHGPCGLZVKVWKCF-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.58
Rot. Bonds5

About [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine

[6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine (PubChem CID 65127690) has the molecular formula C9H16N4S and a molecular weight of 212.32 g/mol. Its IUPAC name is [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine
PubChem CID65127690
Molecular FormulaC9H16N4S
Molecular Weight212.32 g/mol
Exact Mass212.11
IUPAC Name[6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine
SMILESCCSCc1nc(CC)cc(NN)n1
InChIInChI=1S/C9H16N4S/c1-3-7-5-8(13-10)12-9(11-7)6-14-4-2/h5H,3-4,6,10H2,1-2H3,(H,11,12,13)
InChIKeyHGPCGLZVKVWKCF-UHFFFAOYSA-N
XLogP1.58
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.58
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

[2-[(3-chlorophenyl)sulfanylmethyl]-6-ethylpyrimidin-4-yl]hydrazine
CID 66146872
(2-butyl-6-ethylpyrimidin-4-yl)hydrazine
CID 79413062
[2-(butan-2-ylsulfanylmethyl)-6-propylpyrimidin-4-yl]hydrazine
CID 65141294
[2-(ethylsulfanylmethyl)-6-(1-methylpyrazol-4-yl)pyrimidin-4-yl]hydrazine
CID 106716130
[6-cyclopropyl-2-(propylsulfanylmethyl)pyrimidin-4-yl]hydrazine
CID 65129298
(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine
CID 62250326
[2-(phenylsulfanylmethyl)-6-propylpyrimidin-4-yl]hydrazine
CID 65143778
N,N,4-triethyl-6-hydrazinylpyrimidin-2-amine
CID 62252185
[2-[(2-bromophenyl)sulfanylmethyl]-6-propylpyrimidin-4-yl]hydrazine
CID 66145462
[2-[(3-chlorophenyl)sulfanylmethyl]-6-propylpyrimidin-4-yl]hydrazine
CID 66146870
[6-ethyl-2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
CID 65422175
[2-[(4-chlorophenyl)sulfanylmethyl]-6-propylpyrimidin-4-yl]hydrazine
CID 66143033

Frequently Asked Questions

What is the IUPAC name of [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine (CID 65127690) is [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine is CCSCc1nc(CC)cc(NN)n1.
What is the InChIKey of [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine?
The InChIKey is HGPCGLZVKVWKCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4S/c1-3-7-5-8(13-10)12-9(11-7)6-14-4-2/h5H,3-4,6,10H2,1-2H3,(H,11,12,13).
What are the key properties of [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine?
[6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine has a molecular weight of 212.32 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-ethyl-2-(ethylsulfanylmethyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 65127690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).