7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

C11H13N3O4S — CID 135880129

IUPAC7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESCc1csc2nc(O)c(C(=O)NC[C@@H](C)O)c(=O)n12
InChIInChI=1S/C11H13N3O4S/c1-5-4-19-11-13-9(17)7(10(18)14(5)11)8(16)12-3-6(2)15/h4,6,15,17H,3H2,1-2H3,(H,12,16)/t6-/m1/s1
InChIKeyFUZLUJRPTBKLHW-ZCFIWIBFSA-N
MW283.31 g/mol
LogP-0.12
Rot. Bonds3

About 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (PubChem CID 135880129) has the molecular formula C11H13N3O4S and a molecular weight of 283.31 g/mol. Its IUPAC name is 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
PubChem CID135880129
Molecular FormulaC11H13N3O4S
Molecular Weight283.31 g/mol
Exact Mass283.06
IUPAC Name7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESCc1csc2nc(O)c(C(=O)NC[C@@H](C)O)c(=O)n12
InChIInChI=1S/C11H13N3O4S/c1-5-4-19-11-13-9(17)7(10(18)14(5)11)8(16)12-3-6(2)15/h4,6,15,17H,3H2,1-2H3,(H,12,16)/t6-/m1/s1
InChIKeyFUZLUJRPTBKLHW-ZCFIWIBFSA-N
XLogP-0.12
TPSA103.93 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 5-0.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CID 135880129) is 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is Cc1csc2nc(O)c(C(=O)NC[C@@H](C)O)c(=O)n12.
What is the InChIKey of 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The InChIKey is FUZLUJRPTBKLHW-ZCFIWIBFSA-N. The full InChI is InChI=1S/C11H13N3O4S/c1-5-4-19-11-13-9(17)7(10(18)14(5)11)8(16)12-3-6(2)15/h4,6,15,17H,3H2,1-2H3,(H,12,16)/t6-/m1/s1.
What are the key properties of 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide has a molecular weight of 283.31 g/mol, XLogP of -0.12, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-N-[(2R)-2-hydroxypropyl]-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 135880129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).