6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione

C12H14ClN3O2S — CID 113404713

IUPAC6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione
SMILESCC(C)c1c(Cl)[nH]c(=O)n(CCc2cscn2)c1=O
InChIInChI=1S/C12H14ClN3O2S/c1-7(2)9-10(13)15-12(18)16(11(9)17)4-3-8-5-19-6-14-8/h5-7H,3-4H2,1-2H3,(H,15,18)
InChIKeyRMAKGAXOWUGVHN-UHFFFAOYSA-N
MW299.78 g/mol
LogP2.01
Rot. Bonds4

About 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione

6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione (PubChem CID 113404713) has the molecular formula C12H14ClN3O2S and a molecular weight of 299.78 g/mol. Its IUPAC name is 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione
PubChem CID113404713
Molecular FormulaC12H14ClN3O2S
Molecular Weight299.78 g/mol
Exact Mass299.05
IUPAC Name6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione
SMILESCC(C)c1c(Cl)[nH]c(=O)n(CCc2cscn2)c1=O
InChIInChI=1S/C12H14ClN3O2S/c1-7(2)9-10(13)15-12(18)16(11(9)17)4-3-8-5-19-6-14-8/h5-7H,3-4H2,1-2H3,(H,15,18)
InChIKeyRMAKGAXOWUGVHN-UHFFFAOYSA-N
XLogP2.01
TPSA67.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.78
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione?
The IUPAC name of 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione (CID 113404713) is 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione?
The canonical SMILES for 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione is CC(C)c1c(Cl)[nH]c(=O)n(CCc2cscn2)c1=O.
What is the InChIKey of 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione?
The InChIKey is RMAKGAXOWUGVHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O2S/c1-7(2)9-10(13)15-12(18)16(11(9)17)4-3-8-5-19-6-14-8/h5-7H,3-4H2,1-2H3,(H,15,18).
What are the key properties of 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione?
6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione has a molecular weight of 299.78 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-propan-2-yl-3-[2-(1,3-thiazol-4-yl)ethyl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 113404713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).