2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid

C14H17N3O3S — CID 43656906

About 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid

2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid (PubChem CID 43656906) has the molecular formula C14H17N3O3S and a molecular weight of 307.38 g/mol. Its IUPAC name is 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid.

Molecular Properties

• Compound Name: 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid
• PubChem CID: 43656906
• Molecular Formula: C14H17N3O3S
• Molecular Weight: 307.38 g/mol
• Exact Mass: 307.10
• IUPAC Name: 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid
• SMILES: Cc1csc2nc(CN(CC(=O)O)CC3CC3)cc(=O)n12
• InChI: InChI=1S/C14H17N3O3S/c1-9-8-21-14-15-11(4-12(18)17(9)14)6-16(7-13(19)20)5-10-2-3-10/h4,8,10H,2-3,5-7H2,1H3,(H,19,20)
• InChIKey: JVASUTBYUZVOQW-UHFFFAOYSA-N
• XLogP: 1.36
• TPSA: 74.91 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 21
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	307.38
LogP ≤ 5	1.36
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid?

The IUPAC name of 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid (CID 43656906) is 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid.

What is the SMILES notation for 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid?

The canonical SMILES for 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid is Cc1csc2nc(CN(CC(=O)O)CC3CC3)cc(=O)n12.

What is the InChIKey of 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid?

The InChIKey is JVASUTBYUZVOQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3S/c1-9-8-21-14-15-11(4-12(18)17(9)14)6-16(7-13(19)20)5-10-2-3-10/h4,8,10H,2-3,5-7H2,1H3,(H,19,20).

What are the key properties of 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid?

2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid has a molecular weight of 307.38 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[cyclopropylmethyl-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]acetic acid is sourced from PubChem (CID 43656906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).