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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Related Compounds

6-hydroxy-N-(1-hydroxypyridin-1-ium-4-yl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 140796838
2,6-dichloro-N-(2-oxo-1H-pyridin-4-yl)benzamide
CID 59618445
N-[4-(1,2-dihydrodiazet-3-yl)phenyl]-6-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 134533754
6-hydroxy-N-(4-methylsulfanylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 123458521
2-[4-[(6-hydroxy-2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]phenyl]acetic acid
CID 122423584
N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113290193
2-fluoro-N-(2-oxo-1H-pyridin-4-yl)-4-(trifluoromethyl)benzamide;hydrobromide
CID 118126608
trisodium;2-oxido-5-[(6-oxido-2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]benzoate
CID 140796832
N-(3,4-diiminocyclohexa-1,5-dien-1-yl)-6-hydroxy-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 145126705
N-(2-oxo-1H-pyridin-4-yl)-4-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 143032463
2-oxo-N-[3-(2H-tetrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide
CID 103763580
ethyl 2-[(6-hydroxy-2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]benzoate
CID 15947078

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).