6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C9H10N2OS — CID 89382071

IUPAC6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCC(C)c1cnc2sccn2c1=O
InChIInChI=1S/C9H10N2OS/c1-6(2)7-5-10-9-11(8(7)12)3-4-13-9/h3-6H,1-2H3
InChIKeyGNMYSKOAKNABMN-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.88
Rot. Bonds1

About 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (PubChem CID 89382071) has the molecular formula C9H10N2OS and a molecular weight of 194.26 g/mol. Its IUPAC name is 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.

Molecular Properties

Compound Name6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
PubChem CID89382071
Molecular FormulaC9H10N2OS
Molecular Weight194.26 g/mol
Exact Mass194.05
IUPAC Name6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SMILESCC(C)c1cnc2sccn2c1=O
InChIInChI=1S/C9H10N2OS/c1-6(2)7-5-10-9-11(8(7)12)3-4-13-9/h3-6H,1-2H3
InChIKeyGNMYSKOAKNABMN-UHFFFAOYSA-N
XLogP1.88
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(3-methylbutan-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 51078962
N-methyl-N-[(2S)-3-methylbutan-2-yl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 94173568
N-methyl-N-(2-methylpropyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 47163274
N-(1-naphthalen-1-ylethyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 51179672
5-oxo-N-(5-propan-2-yl-1H-pyrazol-3-yl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 47934472
2-[2-methylpropyl-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]acetic acid
CID 63069932
5-oxo-N-(1-phenylethyl)-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 3300667
(2R)-4-methyl-2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]pentanoic acid
CID 78975761
3-methyl-2-[[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonyl)amino]methyl]butanoic acid
CID 65220305
5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-diazonium tetrafluoroborate
CID 11521832
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

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The IUPAC name of 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CID 89382071) is 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one.
What is the SMILES notation for 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The canonical SMILES for 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is CC(C)c1cnc2sccn2c1=O.
What is the InChIKey of 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
The InChIKey is GNMYSKOAKNABMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS/c1-6(2)7-5-10-9-11(8(7)12)3-4-13-9/h3-6H,1-2H3.
What are the key properties of 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one?
6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one has a molecular weight of 194.26 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-[1,3]thiazolo[3,2-a]pyrimidin-5-one is sourced from PubChem (CID 89382071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).