2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide

C6H8N4O3 — CID 42600450

IUPAC2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide
SMILESNCC(=O)Nc1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C6H8N4O3/c7-1-4(11)9-3-2-8-6(13)10-5(3)12/h2H,1,7H2,(H,9,11)(H2,8,10,12,13)
InChIKeyCYZVIXVPBGIRLD-UHFFFAOYSA-N
MW184.16 g/mol
LogP-2.04
Rot. Bonds2

About 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide

2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 42600450) has the molecular formula C6H8N4O3 and a molecular weight of 184.16 g/mol. Its IUPAC name is 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide
PubChem CID42600450
Molecular FormulaC6H8N4O3
Molecular Weight184.16 g/mol
Exact Mass184.06
IUPAC Name2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide
SMILESNCC(=O)Nc1c[nH]c(=O)[nH]c1=O
InChIInChI=1S/C6H8N4O3/c7-1-4(11)9-3-2-8-6(13)10-5(3)12/h2H,1,7H2,(H,9,11)(H2,8,10,12,13)
InChIKeyCYZVIXVPBGIRLD-UHFFFAOYSA-N
XLogP-2.04
TPSA120.84 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 5-2.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide (CID 42600450) is 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide is NCC(=O)Nc1c[nH]c(=O)[nH]c1=O.
What is the InChIKey of 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is CYZVIXVPBGIRLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O3/c7-1-4(11)9-3-2-8-6(13)10-5(3)12/h2H,1,7H2,(H,9,11)(H2,8,10,12,13).
What are the key properties of 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide?
2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 184.16 g/mol, XLogP of -2.04, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 42600450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).