6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide

C10H8N4O5 — CID 118313500

IUPAC6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide
SMILESO=C(Nc1cc[nH]c(=O)c1)c1c(O)[nH]c(=O)[nH]c1=O
InChIInChI=1S/C10H8N4O5/c15-5-3-4(1-2-11-5)12-7(16)6-8(17)13-10(19)14-9(6)18/h1-3H,(H2,11,12,15,16)(H3,13,14,17,18,19)
InChIKeyBGAMWQONHBVEDS-UHFFFAOYSA-N
MW264.20 g/mol
LogP-1.29
Rot. Bonds2

About 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide

6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide (PubChem CID 118313500) has the molecular formula C10H8N4O5 and a molecular weight of 264.20 g/mol. Its IUPAC name is 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound Name6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide
PubChem CID118313500
Molecular FormulaC10H8N4O5
Molecular Weight264.20 g/mol
Exact Mass264.05
IUPAC Name6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide
SMILESO=C(Nc1cc[nH]c(=O)c1)c1c(O)[nH]c(=O)[nH]c1=O
InChIInChI=1S/C10H8N4O5/c15-5-3-4(1-2-11-5)12-7(16)6-8(17)13-10(19)14-9(6)18/h1-3H,(H2,11,12,15,16)(H3,13,14,17,18,19)
InChIKeyBGAMWQONHBVEDS-UHFFFAOYSA-N
XLogP-1.29
TPSA147.91 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.20
LogP ≤ 5-1.29
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide?
The IUPAC name of 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide (CID 118313500) is 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide is O=C(Nc1cc[nH]c(=O)c1)c1c(O)[nH]c(=O)[nH]c1=O.
What is the InChIKey of 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide?
The InChIKey is BGAMWQONHBVEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O5/c15-5-3-4(1-2-11-5)12-7(16)6-8(17)13-10(19)14-9(6)18/h1-3H,(H2,11,12,15,16)(H3,13,14,17,18,19).
What are the key properties of 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide?
6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide has a molecular weight of 264.20 g/mol, XLogP of -1.29, 2 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-2,4-dioxo-N-(2-oxo-1H-pyridin-4-yl)-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 118313500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).