2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide

C10H8N4O2 — CID 104862699

IUPAC2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide
SMILESO=C(Nc1cncnc1)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H8N4O2/c15-9-3-7(1-2-13-9)10(16)14-8-4-11-6-12-5-8/h1-6H,(H,13,15)(H,14,16)
InChIKeyBQIDTCORUJYSOW-UHFFFAOYSA-N
MW216.20 g/mol
LogP0.42
Rot. Bonds2

About 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide

2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide (PubChem CID 104862699) has the molecular formula C10H8N4O2 and a molecular weight of 216.20 g/mol. Its IUPAC name is 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide
PubChem CID104862699
Molecular FormulaC10H8N4O2
Molecular Weight216.20 g/mol
Exact Mass216.06
IUPAC Name2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide
SMILESO=C(Nc1cncnc1)c1cc[nH]c(=O)c1
InChIInChI=1S/C10H8N4O2/c15-9-3-7(1-2-13-9)10(16)14-8-4-11-6-12-5-8/h1-6H,(H,13,15)(H,14,16)
InChIKeyBQIDTCORUJYSOW-UHFFFAOYSA-N
XLogP0.42
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113257121
N-pyrimidin-5-ylbenzamide
CID 68971843
3-iodo-N-pyrimidin-5-ylbenzamide
CID 104856856
N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 113290193
2-oxo-N-[4-(1H-pyrazol-5-yl)phenyl]-1H-pyridine-4-carboxamide
CID 103763782
4-hydroxy-N-pyrimidin-5-ylbenzamide
CID 104862675
3-amino-4-methyl-N-pyrimidin-5-ylbenzamide
CID 107587369
N-(2-methyl-1,2,4-triazol-3-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 103800959
3-carbamothioyl-N-pyrimidin-5-ylbenzamide
CID 107588773
4-tert-butyl-N-pyrimidin-5-ylbenzamide
CID 76848988
N-(1-benzothiophen-5-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 103763594
N-(3-cyano-4-fluorophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103765200

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide?
The IUPAC name of 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide (CID 104862699) is 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide is O=C(Nc1cncnc1)c1cc[nH]c(=O)c1.
What is the InChIKey of 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide?
The InChIKey is BQIDTCORUJYSOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2/c15-9-3-7(1-2-13-9)10(16)14-8-4-11-6-12-5-8/h1-6H,(H,13,15)(H,14,16).
What are the key properties of 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide?
2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide has a molecular weight of 216.20 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide is sourced from PubChem (CID 104862699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).