N-ethyl-6-methoxypyridazine-3-carboxamide

C8H11N3O2 — CID 90509402

IUPACN-ethyl-6-methoxypyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(OC)nn1
InChIInChI=1S/C8H11N3O2/c1-3-9-8(12)6-4-5-7(13-2)11-10-6/h4-5H,3H2,1-2H3,(H,9,12)
InChIKeyUPHYIKXLPSXUAX-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.23
Rot. Bonds3

About N-ethyl-6-methoxypyridazine-3-carboxamide

N-ethyl-6-methoxypyridazine-3-carboxamide (PubChem CID 90509402) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-ethyl-6-methoxypyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methoxypyridazine-3-carboxamide
PubChem CID90509402
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC NameN-ethyl-6-methoxypyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(OC)nn1
InChIInChI=1S/C8H11N3O2/c1-3-9-8(12)6-4-5-7(13-2)11-10-6/h4-5H,3H2,1-2H3,(H,9,12)
InChIKeyUPHYIKXLPSXUAX-UHFFFAOYSA-N
XLogP0.23
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide
CID 90509437
6-methoxy-N-propan-2-ylpyridazine-3-carboxamide
CID 129166823
3-[6-(ethylcarbamoyl)pyridazin-3-yl]oxypyridine-4-carboxylic acid
CID 81437555
N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-6-methoxypyridazine-3-carboxamide
CID 97332692
N-(2-amino-2-oxoethyl)-6-ethoxypyridazine-3-carboxamide
CID 90509671
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-methoxypyridazine-3-carboxamide
CID 90509385
6-(2-amino-4-bromo-5-fluorophenoxy)-N-ethylpyridazine-3-carboxamide
CID 103483857
6-methoxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]pyridazine-3-carboxamide
CID 90509395
2-[(4-ethoxyphenyl)methyl]-3-[(6-methoxypyridazine-3-carbonyl)amino]propanoic acid
CID 119232158
N-cycloheptyl-6-methoxypyridazine-3-carboxamide
CID 90509309
(6-methoxypyridazin-3-yl)-(4-propylphenyl)methanone
CID 103373224
N-cyclohexyl-6-methoxypyridazine-3-carboxamide
CID 90509273

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxypyridazine-3-carboxamide?
The IUPAC name of N-ethyl-6-methoxypyridazine-3-carboxamide (CID 90509402) is N-ethyl-6-methoxypyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-methoxypyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-6-methoxypyridazine-3-carboxamide is CCNC(=O)c1ccc(OC)nn1.
What is the InChIKey of N-ethyl-6-methoxypyridazine-3-carboxamide?
The InChIKey is UPHYIKXLPSXUAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-3-9-8(12)6-4-5-7(13-2)11-10-6/h4-5H,3H2,1-2H3,(H,9,12).
What are the key properties of N-ethyl-6-methoxypyridazine-3-carboxamide?
N-ethyl-6-methoxypyridazine-3-carboxamide has a molecular weight of 181.19 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxypyridazine-3-carboxamide is sourced from PubChem (CID 90509402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).