5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione

C13H19BrN4S — CID 106480345

IUPAC5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione
SMILESCN1CCN(C)C(c2nc(=S)c(Br)c(C3CC3)[nH]2)C1
InChIInChI=1S/C13H19BrN4S/c1-17-5-6-18(2)9(7-17)12-15-11(8-3-4-8)10(14)13(19)16-12/h8-9H,3-7H2,1-2H3,(H,15,16,19)
InChIKeyRRKVIBQCSLOFPZ-UHFFFAOYSA-N
MW343.29 g/mol
LogP2.70
Rot. Bonds2

About 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione

5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione (PubChem CID 106480345) has the molecular formula C13H19BrN4S and a molecular weight of 343.29 g/mol. Its IUPAC name is 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione
PubChem CID106480345
Molecular FormulaC13H19BrN4S
Molecular Weight343.29 g/mol
Exact Mass342.05
IUPAC Name5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione
SMILESCN1CCN(C)C(c2nc(=S)c(Br)c(C3CC3)[nH]2)C1
InChIInChI=1S/C13H19BrN4S/c1-17-5-6-18(2)9(7-17)12-15-11(8-3-4-8)10(14)13(19)16-12/h8-9H,3-7H2,1-2H3,(H,15,16,19)
InChIKeyRRKVIBQCSLOFPZ-UHFFFAOYSA-N
XLogP2.70
TPSA35.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione?
The IUPAC name of 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione (CID 106480345) is 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione?
The canonical SMILES for 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione is CN1CCN(C)C(c2nc(=S)c(Br)c(C3CC3)[nH]2)C1.
What is the InChIKey of 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione?
The InChIKey is RRKVIBQCSLOFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19BrN4S/c1-17-5-6-18(2)9(7-17)12-15-11(8-3-4-8)10(14)13(19)16-12/h8-9H,3-7H2,1-2H3,(H,15,16,19).
What are the key properties of 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione?
5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione has a molecular weight of 343.29 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-cyclopropyl-2-(1,4-dimethylpiperazin-2-yl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106480345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).