2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione

C11H18N2S — CID 106476772

IUPAC2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione
SMILESCc1[nH]c(CC(C)(C)C)nc(=S)c1C
InChIInChI=1S/C11H18N2S/c1-7-8(2)12-9(13-10(7)14)6-11(3,4)5/h6H2,1-5H3,(H,12,13,14)
InChIKeyPKEBALRTUQXMBD-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.34
Rot. Bonds1

About 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione

2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione (PubChem CID 106476772) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione
PubChem CID106476772
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione
SMILESCc1[nH]c(CC(C)(C)C)nc(=S)c1C
InChIInChI=1S/C11H18N2S/c1-7-8(2)12-9(13-10(7)14)6-11(3,4)5/h6H2,1-5H3,(H,12,13,14)
InChIKeyPKEBALRTUQXMBD-UHFFFAOYSA-N
XLogP3.34
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.34
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

5,6-dimethyl-2-(3,3,3-trifluoropropyl)-1H-pyrimidine-4-thione
CID 106476636
6-methyl-2-(2-methylpropyl)-4-sulfanylidene-1H-pyrimidine-5-carbonitrile
CID 138676979
5,6-dimethyl-2-propan-2-yl-1H-pyrimidine-4-thione
CID 94077026
5-Ethyl-2-isopropyl-6-methyl-pyrimidine-4-thiol
CID 94077028
2-ethyl-5,6-dimethyl-1H-pyrimidine-4-thione
CID 94077048
2,5-diethyl-6-methyl-1H-pyrimidine-4-thione
CID 94077050
2-(2,2-dimethylpropyl)-6-methyl-1H-pyrimidine-4-thione
CID 106475749
6-tert-butyl-2-(2,2-dimethylpropyl)-1H-pyrimidine-4-thione
CID 106476005
2-tert-butyl-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476580
5,6-dimethyl-2-(3-methylbutyl)-1H-pyrimidine-4-thione
CID 106476607
2-(cyclopropylmethyl)-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476623
5,6-dimethyl-2-(1-methylcyclopropyl)-1H-pyrimidine-4-thione
CID 106476671

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione?
The IUPAC name of 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione (CID 106476772) is 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione?
The canonical SMILES for 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione is Cc1[nH]c(CC(C)(C)C)nc(=S)c1C.
What is the InChIKey of 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione?
The InChIKey is PKEBALRTUQXMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-7-8(2)12-9(13-10(7)14)6-11(3,4)5/h6H2,1-5H3,(H,12,13,14).
What are the key properties of 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione?
2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione has a molecular weight of 210.35 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpropyl)-5,6-dimethyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106476772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).