5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

C15H19N3O3S — CID 95159571

IUPAC5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESC[C@@H](CC[C@@H]1CCCO1)NC(=O)c1cnc2sccn2c1=O
InChIInChI=1S/C15H19N3O3S/c1-10(4-5-11-3-2-7-21-11)17-13(19)12-9-16-15-18(14(12)20)6-8-22-15/h6,8-11H,2-5,7H2,1H3,(H,17,19)/t10-,11-/m0/s1
InChIKeyYSVQFXDSOPSOTN-QWRGUYRKSA-N
MW321.40 g/mol
LogP1.83
Rot. Bonds5

About 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (PubChem CID 95159571) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
PubChem CID95159571
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Name5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SMILESC[C@@H](CC[C@@H]1CCCO1)NC(=O)c1cnc2sccn2c1=O
InChIInChI=1S/C15H19N3O3S/c1-10(4-5-11-3-2-7-21-11)17-13(19)12-9-16-15-18(14(12)20)6-8-22-15/h6,8-11H,2-5,7H2,1H3,(H,17,19)/t10-,11-/m0/s1
InChIKeyYSVQFXDSOPSOTN-QWRGUYRKSA-N
XLogP1.83
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-methylpropyl)oxan-3-yl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 86798345
(2R)-4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid
CID 78975761
(2R)-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid
CID 107563516
N-(1-hydroxybutan-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 43417879
N-(1-amino-4-methylpentan-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide;hydrochloride
CID 119588050
(2R)-4-methylsulfanyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]butanoic acid
CID 104906481
N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 166246851
5-oxo-N-(5-propan-2-yl-1H-pyrazol-3-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 47934472
N-(1-naphthalen-1-ylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 51179672
N-[(1S,2R)-2-(aminomethyl)cyclohexyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 129415450
2-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]furan-2,5-dicarboxamide
CID 97086861
4,6-dimethyl-2-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-1H-pyridine-3-carboxamide
CID 95906136

Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The IUPAC name of 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CID 95159571) is 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The canonical SMILES for 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is C[C@@H](CC[C@@H]1CCCO1)NC(=O)c1cnc2sccn2c1=O.
What is the InChIKey of 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
The InChIKey is YSVQFXDSOPSOTN-QWRGUYRKSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-10(4-5-11-3-2-7-21-11)17-13(19)12-9-16-15-18(14(12)20)6-8-22-15/h6,8-11H,2-5,7H2,1H3,(H,17,19)/t10-,11-/m0/s1.
What are the key properties of 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?
5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide has a molecular weight of 321.40 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-[(2S)-4-[(2R)-oxolan-2-yl]butan-2-yl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 95159571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).