N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

C10H13N3O3S — CID 43419144

About N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (PubChem CID 43419144) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

Molecular Properties

• Compound Name: N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
• PubChem CID: 43419144
• Molecular Formula: C10H13N3O3S
• Molecular Weight: 255.30 g/mol
• Exact Mass: 255.07
• IUPAC Name: N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
• SMILES: CC(CO)NC(=O)c1cnc2n(c1=O)CCS2
• InChI: InChI=1S/C10H13N3O3S/c1-6(5-14)12-8(15)7-4-11-10-13(9(7)16)2-3-17-10/h4,6,14H,2-3,5H2,1H3,(H,12,15)
• InChIKey: NFCVLFXLUKYHPU-UHFFFAOYSA-N
• XLogP: -0.54
• TPSA: 84.22 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 17
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	255.30
LogP ≤ 5	-0.54
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?

The IUPAC name of N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CID 43419144) is N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide.

What is the SMILES notation for N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?

The canonical SMILES for N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is CC(CO)NC(=O)c1cnc2n(c1=O)CCS2.

What is the InChIKey of N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?

The InChIKey is NFCVLFXLUKYHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-6(5-14)12-8(15)7-4-11-10-13(9(7)16)2-3-17-10/h4,6,14H,2-3,5H2,1H3,(H,12,15).

What are the key properties of N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide?

N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide has a molecular weight of 255.30 g/mol, XLogP of -0.54, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-hydroxypropan-2-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 43419144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).