N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide

C7H9N3O3 — CID 11658398

IUPACN-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCOc1ncc(NC(C)=O)c(=O)[nH]1
InChIInChI=1S/C7H9N3O3/c1-4(11)9-5-3-8-7(13-2)10-6(5)12/h3H,1-2H3,(H,9,11)(H,8,10,12)
InChIKeyYLYOURDFGQFBPT-UHFFFAOYSA-N
MW183.17 g/mol
LogP-0.26
Rot. Bonds2

About N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide

N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 11658398) has the molecular formula C7H9N3O3 and a molecular weight of 183.17 g/mol. Its IUPAC name is N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide
PubChem CID11658398
Molecular FormulaC7H9N3O3
Molecular Weight183.17 g/mol
Exact Mass183.06
IUPAC NameN-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCOc1ncc(NC(C)=O)c(=O)[nH]1
InChIInChI=1S/C7H9N3O3/c1-4(11)9-5-3-8-7(13-2)10-6(5)12/h3H,1-2H3,(H,9,11)(H,8,10,12)
InChIKeyYLYOURDFGQFBPT-UHFFFAOYSA-N
XLogP-0.26
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide (CID 11658398) is N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide is COc1ncc(NC(C)=O)c(=O)[nH]1.
What is the InChIKey of N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is YLYOURDFGQFBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3/c1-4(11)9-5-3-8-7(13-2)10-6(5)12/h3H,1-2H3,(H,9,11)(H,8,10,12).
What are the key properties of N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide?
N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 183.17 g/mol, XLogP of -0.26, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-6-oxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 11658398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).