2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione

C11H18N2S — CID 106477030

IUPAC2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
SMILESCCCCc1nc(=S)c(CC)c(C)[nH]1
InChIInChI=1S/C11H18N2S/c1-4-6-7-10-12-8(3)9(5-2)11(14)13-10/h4-7H2,1-3H3,(H,12,13,14)
InChIKeyYUEBSIAIBLXTDL-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.35
Rot. Bonds4

About 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione

2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione (PubChem CID 106477030) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
PubChem CID106477030
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
SMILESCCCCc1nc(=S)c(CC)c(C)[nH]1
InChIInChI=1S/C11H18N2S/c1-4-6-7-10-12-8(3)9(5-2)11(14)13-10/h4-7H2,1-3H3,(H,12,13,14)
InChIKeyYUEBSIAIBLXTDL-UHFFFAOYSA-N
XLogP3.35
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

2-Methyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione
CID 7541200
quinazoline-4(1H)-thione, 5,6,7,8-tetrahydro-2-methyl-
CID 17324452
5-ethyl-6-methyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106476847
5-ethyl-6-methyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106476876
6-methyl-5-propan-2-yl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106477861
6-ethyl-5-methyl-2-(2,2,2-trifluoroethyl)-1H-pyrimidine-4-thione
CID 106478111
6-ethyl-5-methyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106478136
6-methyl-5-propan-2-yl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 113839304
5-methyl-2,6-di(propan-2-yl)-1H-pyrimidine-4-thione
CID 106517865
2-propan-2-yl-6-propyl-1H-pyrimidine-4-thione
CID 94077025
5-Ethyl-2-isopropyl-6-methyl-pyrimidine-4-thiol
CID 94077028
6-Ethyl-2-isopropyl-5-methyl-pyrimidine-4-thiol
CID 94077030

Frequently Asked Questions

What is the IUPAC name of 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione?
The IUPAC name of 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione (CID 106477030) is 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione?
The canonical SMILES for 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione is CCCCc1nc(=S)c(CC)c(C)[nH]1.
What is the InChIKey of 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione?
The InChIKey is YUEBSIAIBLXTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-4-6-7-10-12-8(3)9(5-2)11(14)13-10/h4-7H2,1-3H3,(H,12,13,14).
What are the key properties of 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione?
2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione has a molecular weight of 210.35 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106477030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).