2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide

C7H9N3O3 — CID 12778122

IUPAC2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide
SMILESCn1cnc(NC(=O)CO)cc1=O
InChIInChI=1S/C7H9N3O3/c1-10-4-8-5(2-7(10)13)9-6(12)3-11/h2,4,11H,3H2,1H3,(H,9,12)
InChIKeyBVJZPFVIEQRGMW-UHFFFAOYSA-N
MW183.17 g/mol
LogP-1.29
Rot. Bonds2

About 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide

2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide (PubChem CID 12778122) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide
PubChem CID12778122
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC Name2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide
SMILESCn1cnc(NC(=O)CO)cc1=O
InChIInChI=1S/C7H9N3O3/c1-10-4-8-5(2-7(10)13)9-6(12)3-11/h2,4,11H,3H2,1H3,(H,9,12)
InChIKeyBVJZPFVIEQRGMW-UHFFFAOYSA-N
XLogP-1.29
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-1.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide (CID 12778122) is 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide is Cn1cnc(NC(=O)CO)cc1=O.
What is the InChIKey of 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide?
The InChIKey is BVJZPFVIEQRGMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3/c1-10-4-8-5(2-7(10)13)9-6(12)3-11/h2,4,11H,3H2,1H3,(H,9,12).
What are the key properties of 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide?
2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide has a molecular weight of 183.17 g/mol, XLogP of -1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-methyl-6-oxopyrimidin-4-yl)acetamide is sourced from PubChem (CID 12778122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).