2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide

C6H10N4O3 — CID 175517054

IUPAC2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide
SMILESNC(=O)CO.Nc1nccc(=O)[nH]1
InChIInChI=1S/C4H5N3O.C2H5NO2/c5-4-6-2-1-3(8)7-4;3-2(5)1-4/h1-2H,(H3,5,6,7,8);4H,1H2,(H2,3,5)
InChIKeyLPEDCKIBBZFOKU-UHFFFAOYSA-N
MW186.17 g/mol
LogP-2.18
Rot. Bonds1

About 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide

2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide (PubChem CID 175517054) has the molecular formula C6H10N4O3 and a molecular weight of 186.17 g/mol. Its IUPAC name is 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide.

Molecular Properties

Compound Name2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide
PubChem CID175517054
Molecular FormulaC6H10N4O3
Molecular Weight186.17 g/mol
Exact Mass186.08
IUPAC Name2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide
SMILESNC(=O)CO.Nc1nccc(=O)[nH]1
InChIInChI=1S/C4H5N3O.C2H5NO2/c5-4-6-2-1-3(8)7-4;3-2(5)1-4/h1-2H,(H3,5,6,7,8);4H,1H2,(H2,3,5)
InChIKeyLPEDCKIBBZFOKU-UHFFFAOYSA-N
XLogP-2.18
TPSA135.09 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.17
LogP ≤ 5-2.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide?
The IUPAC name of 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide (CID 175517054) is 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide.
What is the SMILES notation for 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide?
The canonical SMILES for 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide is NC(=O)CO.Nc1nccc(=O)[nH]1.
What is the InChIKey of 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide?
The InChIKey is LPEDCKIBBZFOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N3O.C2H5NO2/c5-4-6-2-1-3(8)7-4;3-2(5)1-4/h1-2H,(H3,5,6,7,8);4H,1H2,(H2,3,5).
What are the key properties of 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide?
2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide has a molecular weight of 186.17 g/mol, XLogP of -2.18, 1 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1H-pyrimidin-6-one;2-hydroxyacetamide is sourced from PubChem (CID 175517054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).