2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione

C14H20N2S — CID 106477376

IUPAC2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione
SMILESS=c1nc(C2CCCCCC2)[nH]c2c1CCC2
InChIInChI=1S/C14H20N2S/c17-14-11-8-5-9-12(11)15-13(16-14)10-6-3-1-2-4-7-10/h10H,1-9H2,(H,15,16,17)
InChIKeyHBLSVHCSWQWUHI-UHFFFAOYSA-N
MW248.39 g/mol
LogP4.07
Rot. Bonds1

About 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione

2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione (PubChem CID 106477376) has the molecular formula C14H20N2S and a molecular weight of 248.39 g/mol. Its IUPAC name is 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione.

Molecular Properties

Compound Name2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione
PubChem CID106477376
Molecular FormulaC14H20N2S
Molecular Weight248.39 g/mol
Exact Mass248.13
IUPAC Name2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione
SMILESS=c1nc(C2CCCCCC2)[nH]c2c1CCC2
InChIInChI=1S/C14H20N2S/c17-14-11-8-5-9-12(11)15-13(16-14)10-6-3-1-2-4-7-10/h10H,1-9H2,(H,15,16,17)
InChIKeyHBLSVHCSWQWUHI-UHFFFAOYSA-N
XLogP4.07
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 54.07
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-cycloheptyl-6-propyl-1H-pyrimidine-4-thione
CID 106475093
2-cycloheptyl-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475348
6-tert-butyl-2-cycloheptyl-1H-pyrimidine-4-thione
CID 106475855
2-cycloheptyl-6-ethyl-1H-pyrimidine-4-thione
CID 106476110
2-cycloheptyl-5,6-dimethyl-1H-pyrimidine-4-thione
CID 106476633
2-cyclopentyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
CID 106476822
5-ethyl-2-(4-ethylcyclohexyl)-6-methyl-1H-pyrimidine-4-thione
CID 106476831
2-cycloheptyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
CID 106476871
2-cyclohexyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
CID 106476932
5-ethyl-6-methyl-2-(3-methylcyclopentyl)-1H-pyrimidine-4-thione
CID 106476939
5-ethyl-6-methyl-2-(4-propylcyclohexyl)-1H-pyrimidine-4-thione
CID 106477015
5-ethyl-2-(3-ethylcyclopentyl)-6-methyl-1H-pyrimidine-4-thione
CID 106477016

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione?
The IUPAC name of 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione (CID 106477376) is 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione.
What is the SMILES notation for 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione?
The canonical SMILES for 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione is S=c1nc(C2CCCCCC2)[nH]c2c1CCC2.
What is the InChIKey of 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione?
The InChIKey is HBLSVHCSWQWUHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2S/c17-14-11-8-5-9-12(11)15-13(16-14)10-6-3-1-2-4-7-10/h10H,1-9H2,(H,15,16,17).
What are the key properties of 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione?
2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione has a molecular weight of 248.39 g/mol, XLogP of 4.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-4-thione is sourced from PubChem (CID 106477376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).