N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide

C8H10N4O3 — CID 90509437

IUPACN-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide
SMILESCOc1ccc(C(=O)NCC(N)=O)nn1
InChIInChI=1S/C8H10N4O3/c1-15-7-3-2-5(11-12-7)8(14)10-4-6(9)13/h2-3H,4H2,1H3,(H2,9,13)(H,10,14)
InChIKeyGABUCGMHZMQXSL-UHFFFAOYSA-N
MW210.19 g/mol
LogP-1.30
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide

N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide (PubChem CID 90509437) has the molecular formula C8H10N4O3 and a molecular weight of 210.19 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide
PubChem CID90509437
Molecular FormulaC8H10N4O3
Molecular Weight210.19 g/mol
Exact Mass210.08
IUPAC NameN-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide
SMILESCOc1ccc(C(=O)NCC(N)=O)nn1
InChIInChI=1S/C8H10N4O3/c1-15-7-3-2-5(11-12-7)8(14)10-4-6(9)13/h2-3H,4H2,1H3,(H2,9,13)(H,10,14)
InChIKeyGABUCGMHZMQXSL-UHFFFAOYSA-N
XLogP-1.30
TPSA107.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-amino-2-oxoethyl)-6-ethoxypyridazine-3-carboxamide
CID 90509671
N-ethyl-6-methoxypyridazine-3-carboxamide
CID 90509402
N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide
CID 70798134
6-methoxy-N-propan-2-ylpyridazine-3-carboxamide
CID 129166823
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-6-methoxypyridazine-3-carboxamide
CID 90509385
6-methoxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]pyridazine-3-carboxamide
CID 90509395
N-[(2R,3R)-1-hydroxy-3-methylpentan-2-yl]-6-methoxypyridazine-3-carboxamide
CID 97332692
N-cycloheptyl-6-methoxypyridazine-3-carboxamide
CID 90509309
N-cyclohexyl-6-methoxypyridazine-3-carboxamide
CID 90509273
4-methoxy-1-(6-methoxypyridazin-3-yl)butan-1-one
CID 103373279
6-methoxy-N-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 90509411
3-[(6-methoxypyridazine-3-carbonyl)-propan-2-ylamino]propanoic acid
CID 119207394

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide (CID 90509437) is N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide is COc1ccc(C(=O)NCC(N)=O)nn1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide?
The InChIKey is GABUCGMHZMQXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O3/c1-15-7-3-2-5(11-12-7)8(14)10-4-6(9)13/h2-3H,4H2,1H3,(H2,9,13)(H,10,14).
What are the key properties of N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide?
N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide has a molecular weight of 210.19 g/mol, XLogP of -1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-6-methoxypyridazine-3-carboxamide is sourced from PubChem (CID 90509437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).