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

C7H10N4O2 — CID 135491051

IUPACN-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1c(C)nc(N)[nH]c1=O
InChIInChI=1S/C7H10N4O2/c1-3-5(10-4(2)12)6(13)11-7(8)9-3/h1-2H3,(H,10,12)(H3,8,9,11,13)
InChIKeyHIIPWUCHLQSVMI-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.38
Rot. Bonds1

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

N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 135491051) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide
PubChem CID135491051
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC NameN-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide
SMILESCC(=O)Nc1c(C)nc(N)[nH]c1=O
InChIInChI=1S/C7H10N4O2/c1-3-5(10-4(2)12)6(13)11-7(8)9-3/h1-2H3,(H,10,12)(H3,8,9,11,13)
InChIKeyHIIPWUCHLQSVMI-UHFFFAOYSA-N
XLogP-0.38
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide (CID 135491051) is N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide is CC(=O)Nc1c(C)nc(N)[nH]c1=O.
What is the InChIKey of N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is HIIPWUCHLQSVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-3-5(10-4(2)12)6(13)11-7(8)9-3/h1-2H3,(H,10,12)(H3,8,9,11,13).
What are the key properties of N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide?
N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 182.18 g/mol, XLogP of -0.38, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methyl-6-oxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 135491051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).