5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide

C11H12N6O2 — CID 107377055

IUPAC5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2ccc(=O)[nH]n2)cn1
InChIInChI=1S/C11H12N6O2/c1-2-12-9-6-13-7(5-14-9)11(19)15-8-3-4-10(18)17-16-8/h3-6H,2H2,1H3,(H,12,14)(H,17,18)(H,15,16,19)
InChIKeyIYNHGFCVORTAQW-UHFFFAOYSA-N
MW260.26 g/mol
LogP0.24
Rot. Bonds4

About 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide

5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide (PubChem CID 107377055) has the molecular formula C11H12N6O2 and a molecular weight of 260.26 g/mol. Its IUPAC name is 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide
PubChem CID107377055
Molecular FormulaC11H12N6O2
Molecular Weight260.26 g/mol
Exact Mass260.10
IUPAC Name5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2ccc(=O)[nH]n2)cn1
InChIInChI=1S/C11H12N6O2/c1-2-12-9-6-13-7(5-14-9)11(19)15-8-3-4-10(18)17-16-8/h3-6H,2H2,1H3,(H,12,14)(H,17,18)(H,15,16,19)
InChIKeyIYNHGFCVORTAQW-UHFFFAOYSA-N
XLogP0.24
TPSA112.66 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

5-bromo-N-(6-oxo-1H-pyridazin-3-yl)pyridine-2-carboxamide
CID 116787224
5-(ethylamino)-N-(4-iodophenyl)pyrazine-2-carboxamide
CID 107374377
N-(2,2-dimethylbutyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377291
N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374242
5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
CID 107376119
5-(ethylamino)-N-[(2-ethylphenyl)methyl]pyrazine-2-carboxamide
CID 107375903
N-(5-chloro-2-pyridinyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374336
N-(2,4-dibromophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107375297
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide
CID 107377215
N-(2-bromo-4-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107376370
N-(6-oxo-1H-pyridazin-3-yl)-5-propan-2-yl-1H-1,2,4-triazole-3-carboxamide
CID 116787480
5-(ethylamino)-N-hexan-2-ylpyrazine-2-carboxamide
CID 107375376

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide (CID 107377055) is 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide is CCNc1cnc(C(=O)Nc2ccc(=O)[nH]n2)cn1.
What is the InChIKey of 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide?
The InChIKey is IYNHGFCVORTAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O2/c1-2-12-9-6-13-7(5-14-9)11(19)15-8-3-4-10(18)17-16-8/h3-6H,2H2,1H3,(H,12,14)(H,17,18)(H,15,16,19).
What are the key properties of 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide?
5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide has a molecular weight of 260.26 g/mol, XLogP of 0.24, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-(6-oxo-1H-pyridazin-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 107377055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).