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

C14H22N2S — CID 106476871

IUPAC2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
SMILESCCc1c(C)[nH]c(C2CCCCCC2)nc1=S
InChIInChI=1S/C14H22N2S/c1-3-12-10(2)15-13(16-14(12)17)11-8-6-4-5-7-9-11/h11H,3-9H2,1-2H3,(H,15,16,17)
InChIKeyOUZPKCFLDCTHHF-UHFFFAOYSA-N
MW250.41 g/mol
LogP4.45
Rot. Bonds2

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

2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione (PubChem CID 106476871) has the molecular formula C14H22N2S and a molecular weight of 250.41 g/mol. Its IUPAC name is 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
PubChem CID106476871
Molecular FormulaC14H22N2S
Molecular Weight250.41 g/mol
Exact Mass250.15
IUPAC Name2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
SMILESCCc1c(C)[nH]c(C2CCCCCC2)nc1=S
InChIInChI=1S/C14H22N2S/c1-3-12-10(2)15-13(16-14(12)17)11-8-6-4-5-7-9-11/h11H,3-9H2,1-2H3,(H,15,16,17)
InChIKeyOUZPKCFLDCTHHF-UHFFFAOYSA-N
XLogP4.45
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 54.45
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-(3,3-difluorocyclohexyl)-6-ethyl-5-methyl-1H-pyrimidine-4-thione
CID 114217016
2-cycloheptyl-6-propyl-1H-pyrimidine-4-thione
CID 106475093
2-(4-ethylcyclohexyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475310
2-cycloheptyl-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475348
2-cyclooctyl-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475545
2-cycloheptyl-6-methyl-1H-pyrimidine-4-thione
CID 106475608
6-tert-butyl-2-cycloheptyl-1H-pyrimidine-4-thione
CID 106475855
6-tert-butyl-2-cyclooctyl-1H-pyrimidine-4-thione
CID 106476049
2-cycloheptyl-6-ethyl-1H-pyrimidine-4-thione
CID 106476110
6-ethyl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
CID 106476241
6-ethyl-2-(3-ethylcyclohexyl)-1H-pyrimidine-4-thione
CID 106476278
2-cyclooctyl-6-ethyl-1H-pyrimidine-4-thione
CID 106476293

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione?
The IUPAC name of 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione (CID 106476871) is 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione.
What is the SMILES notation for 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione?
The canonical SMILES for 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione is CCc1c(C)[nH]c(C2CCCCCC2)nc1=S.
What is the InChIKey of 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione?
The InChIKey is OUZPKCFLDCTHHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S/c1-3-12-10(2)15-13(16-14(12)17)11-8-6-4-5-7-9-11/h11H,3-9H2,1-2H3,(H,15,16,17).
What are the key properties of 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione?
2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione has a molecular weight of 250.41 g/mol, XLogP of 4.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione is sourced from PubChem (CID 106476871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).