7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

C10H11N3O3S — CID 135853288

IUPAC7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESCC(C)NC(=O)c1c(O)nc2sccn2c1=O
InChIInChI=1S/C10H11N3O3S/c1-5(2)11-7(14)6-8(15)12-10-13(9(6)16)3-4-17-10/h3-5,15H,1-2H3,(H,11,14)
InChIKeyQCLXKMJHDUNWSS-UHFFFAOYSA-N
MW253.28 g/mol
LogP0.60
Rot. Bonds2

About 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (PubChem CID 135853288) has the molecular formula C10H11N3O3S and a molecular weight of 253.28 g/mol. Its IUPAC name is 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
PubChem CID135853288
Molecular FormulaC10H11N3O3S
Molecular Weight253.28 g/mol
Exact Mass253.05
IUPAC Name7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESCC(C)NC(=O)c1c(O)nc2sccn2c1=O
InChIInChI=1S/C10H11N3O3S/c1-5(2)11-7(14)6-8(15)12-10-13(9(6)16)3-4-17-10/h3-5,15H,1-2H3,(H,11,14)
InChIKeyQCLXKMJHDUNWSS-UHFFFAOYSA-N
XLogP0.60
TPSA83.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CID 135853288) is 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is CC(C)NC(=O)c1c(O)nc2sccn2c1=O.
What is the InChIKey of 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The InChIKey is QCLXKMJHDUNWSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3S/c1-5(2)11-7(14)6-8(15)12-10-13(9(6)16)3-4-17-10/h3-5,15H,1-2H3,(H,11,14).
What are the key properties of 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide has a molecular weight of 253.28 g/mol, XLogP of 0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-5-oxo-N-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135853288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).