N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide

C7H10N4O3 — CID 10307934

IUPACN-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide
SMILESCC(=O)NC1C(=O)N(C)C(=O)N=C1N
InChIInChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h4H,1-2H3,(H,9,12)(H2,8,10,14)
InChIKeyLUMMTRCHDHANBK-UHFFFAOYSA-N
MW198.18 g/mol
LogP-1.56
Rot. Bonds1

About N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide

N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide (PubChem CID 10307934) has the molecular formula C7H10N4O3 and a molecular weight of 198.18 g/mol. Its IUPAC name is N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide
PubChem CID10307934
Molecular FormulaC7H10N4O3
Molecular Weight198.18 g/mol
Exact Mass198.08
IUPAC NameN-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide
SMILESCC(=O)NC1C(=O)N(C)C(=O)N=C1N
InChIInChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h4H,1-2H3,(H,9,12)(H2,8,10,14)
InChIKeyLUMMTRCHDHANBK-UHFFFAOYSA-N
XLogP-1.56
TPSA104.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.18
LogP ≤ 5-1.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide (CID 10307934) is N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide is CC(=O)NC1C(=O)N(C)C(=O)N=C1N.
What is the InChIKey of N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide?
The InChIKey is LUMMTRCHDHANBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h4H,1-2H3,(H,9,12)(H2,8,10,14).
What are the key properties of N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide?
N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide has a molecular weight of 198.18 g/mol, XLogP of -1.56, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-1-methyl-2,6-dioxo-5H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 10307934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).