N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide

C10H7ClN4O3 — CID 107595779

IUPACN-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
SMILESO=C(Nc1cnc(Cl)cn1)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C10H7ClN4O3/c11-6-3-13-7(4-12-6)14-10(18)5-1-8(16)15-9(17)2-5/h1-4H,(H,13,14,18)(H2,15,16,17)
InChIKeyTYYNAYQWRGBCOO-UHFFFAOYSA-N
MW266.64 g/mol
LogP0.78
Rot. Bonds2

About N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide

N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 107595779) has the molecular formula C10H7ClN4O3 and a molecular weight of 266.64 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
PubChem CID107595779
Molecular FormulaC10H7ClN4O3
Molecular Weight266.64 g/mol
Exact Mass266.02
IUPAC NameN-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
SMILESO=C(Nc1cnc(Cl)cn1)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C10H7ClN4O3/c11-6-3-13-7(4-12-6)14-10(18)5-1-8(16)15-9(17)2-5/h1-4H,(H,13,14,18)(H2,15,16,17)
InChIKeyTYYNAYQWRGBCOO-UHFFFAOYSA-N
XLogP0.78
TPSA107.97 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.64
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dichloro-N-(5-chloropyrazin-2-yl)benzamide
CID 104964163
N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide
CID 107595708
3-bromo-5-chloro-N-(5-chloropyrazin-2-yl)benzamide
CID 107944218
N-(5-chloropyrazin-2-yl)-3H-benzimidazole-5-carboxamide
CID 107595732
3-chloro-N-(5-chloropyrazin-2-yl)-4-fluorobenzamide
CID 107595855
N-(5-chloropyrazin-2-yl)-3-methylbenzamide
CID 104964166
N-(5-chloropyrazin-2-yl)-4-propan-2-ylbenzamide
CID 104964161
N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methoxybenzamide
CID 107595847
N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
CID 107595825
N-(5-chloropyrazin-2-yl)-4-propan-2-yloxybenzamide
CID 107595711
N-(5-chloropyrazin-2-yl)-2,3,4,5,6-pentafluorobenzamide
CID 107595794
N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 63215140

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide (CID 107595779) is N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide is O=C(Nc1cnc(Cl)cn1)c1cc(O)[nH]c(=O)c1.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is TYYNAYQWRGBCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN4O3/c11-6-3-13-7(4-12-6)14-10(18)5-1-8(16)15-9(17)2-5/h1-4H,(H,13,14,18)(H2,15,16,17).
What are the key properties of N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 266.64 g/mol, XLogP of 0.78, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 107595779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).