N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide

C15H11N5O2 — CID 71804997

IUPACN-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1-c1ccc(=O)[nH]n1)c1cnccn1
InChIInChI=1S/C15H11N5O2/c21-14-6-5-12(19-20-14)10-3-1-2-4-11(10)18-15(22)13-9-16-7-8-17-13/h1-9H,(H,18,22)(H,20,21)
InChIKeySIBCZDYSWLRTJB-UHFFFAOYSA-N
MW293.29 g/mol
LogP1.48
Rot. Bonds3

About N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide

N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide (PubChem CID 71804997) has the molecular formula C15H11N5O2 and a molecular weight of 293.29 g/mol. Its IUPAC name is N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide
PubChem CID71804997
Molecular FormulaC15H11N5O2
Molecular Weight293.29 g/mol
Exact Mass293.09
IUPAC NameN-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccccc1-c1ccc(=O)[nH]n1)c1cnccn1
InChIInChI=1S/C15H11N5O2/c21-14-6-5-12(19-20-14)10-3-1-2-4-11(10)18-15(22)13-9-16-7-8-17-13/h1-9H,(H,18,22)(H,20,21)
InChIKeySIBCZDYSWLRTJB-UHFFFAOYSA-N
XLogP1.48
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-sulfanylphenyl)pyrazine-2-carboxamide
CID 136757506
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969
N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]pyrazine-2-carboxamide
CID 143844190
N-(2-benzylphenyl)pyrazine-2-carboxamide
CID 1247505
N-(2,3-dimethylphenyl)pyrazine-2-carboxamide
CID 694797
N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 60729729
N-quinolin-8-ylpyrazine-2-carboxamide
CID 139088852
N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazine-2-carboxamide
CID 18155897
N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 110461757
2-(1H-indol-3-yl)-N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]acetamide
CID 71804974
N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)pyrazine-2-carboxamide
CID 15372135
N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide
CID 38748578

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide (CID 71804997) is N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide is O=C(Nc1ccccc1-c1ccc(=O)[nH]n1)c1cnccn1.
What is the InChIKey of N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide?
The InChIKey is SIBCZDYSWLRTJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O2/c21-14-6-5-12(19-20-14)10-3-1-2-4-11(10)18-15(22)13-9-16-7-8-17-13/h1-9H,(H,18,22)(H,20,21).
What are the key properties of N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide?
N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide has a molecular weight of 293.29 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-oxo-1H-pyridazin-3-yl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 71804997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).