1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione

C10H9N3O2S — CID 166036136

IUPAC1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione
SMILESO=c1ccn(-c2nc3c(s2)CCC3)c(=O)[nH]1
InChIInChI=1S/C10H9N3O2S/c14-8-4-5-13(9(15)12-8)10-11-6-2-1-3-7(6)16-10/h4-5H,1-3H2,(H,12,14,15)
InChIKeyNMHAYDWAXYGXTF-UHFFFAOYSA-N
MW235.27 g/mol
LogP0.47
Rot. Bonds1

About 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione

1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione (PubChem CID 166036136) has the molecular formula C10H9N3O2S and a molecular weight of 235.27 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione
PubChem CID166036136
Molecular FormulaC10H9N3O2S
Molecular Weight235.27 g/mol
Exact Mass235.04
IUPAC Name1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione
SMILESO=c1ccn(-c2nc3c(s2)CCC3)c(=O)[nH]1
InChIInChI=1S/C10H9N3O2S/c14-8-4-5-13(9(15)12-8)10-11-6-2-1-3-7(6)16-10/h4-5H,1-3H2,(H,12,14,15)
InChIKeyNMHAYDWAXYGXTF-UHFFFAOYSA-N
XLogP0.47
TPSA67.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-oxo-1-pyridinyl)acetamide
CID 45796997
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 33040868
6-chloro-3-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione
CID 104371953
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112600131
3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide
CID 17016045
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide
CID 33040937
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide
CID 38039287
N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 40081424
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-prop-2-enylurea
CID 45503686
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-methyl-6-oxopyridine-3-carboxamide
CID 45898148
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 46564996
N-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}prop-2-enamide
CID 61508659

Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione?
The IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione (CID 166036136) is 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione.
What is the SMILES notation for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione?
The canonical SMILES for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione is O=c1ccn(-c2nc3c(s2)CCC3)c(=O)[nH]1.
What is the InChIKey of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione?
The InChIKey is NMHAYDWAXYGXTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2S/c14-8-4-5-13(9(15)12-8)10-11-6-2-1-3-7(6)16-10/h4-5H,1-3H2,(H,12,14,15).
What are the key properties of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione?
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione has a molecular weight of 235.27 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)pyrimidine-2,4-dione is sourced from PubChem (CID 166036136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).