N-ethyl-6-methylpyridazine-4-carboxamide

C8H11N3O — CID 126990058

IUPACN-ethyl-6-methylpyridazine-4-carboxamide
SMILESCCNC(=O)c1cnnc(C)c1
InChIInChI=1S/C8H11N3O/c1-3-9-8(12)7-4-6(2)11-10-5-7/h4-5H,3H2,1-2H3,(H,9,12)
InChIKeyWMVGVSQXKHVNID-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.53
Rot. Bonds2

About N-ethyl-6-methylpyridazine-4-carboxamide

N-ethyl-6-methylpyridazine-4-carboxamide (PubChem CID 126990058) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-ethyl-6-methylpyridazine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-methylpyridazine-4-carboxamide
PubChem CID126990058
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-ethyl-6-methylpyridazine-4-carboxamide
SMILESCCNC(=O)c1cnnc(C)c1
InChIInChI=1S/C8H11N3O/c1-3-9-8(12)7-4-6(2)11-10-5-7/h4-5H,3H2,1-2H3,(H,9,12)
InChIKeyWMVGVSQXKHVNID-UHFFFAOYSA-N
XLogP0.53
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-ethyl-6-methylpyridine-4-carboxamide
CID 89150895
2-methoxy-5-[[(6-methylpyridazine-4-carbonyl)amino]methyl]benzoic acid
CID 166367990
N-ethyl-2-ethynyl-6-methylpyridine-4-carboxamide
CID 177154770
4-(ethylcarbamoyl)-2,6-dimethylbenzoic acid
CID 20619420
3-acetamido-N-ethyl-4-methylbenzamide
CID 47211029
N-ethylbenzamide
CID 160772566
6-methyl-N-[[3-methyl-1-(5-methylhexanoyl)pyrrolidin-3-yl]methyl]pyridazine-4-carboxamide
CID 167829569
N-ethyl-4-trimethylstannylbenzamide
CID 163615316
N-[2-(cyclobutylamino)-4,5-difluorophenyl]-6-methylpyridazine-4-carboxamide
CID 135186364
N-ethyltriazolo[1,5-a]pyridine-5-carboxamide
CID 154322034
N-[(2R)-2-hydroxybutyl]-2-methylpyridine-4-carboxamide
CID 130260711
N-[4-(hydroxymethyl)cyclohexyl]-N,6-dimethylpyridazine-4-carboxamide
CID 136534938

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methylpyridazine-4-carboxamide?
The IUPAC name of N-ethyl-6-methylpyridazine-4-carboxamide (CID 126990058) is N-ethyl-6-methylpyridazine-4-carboxamide.
What is the SMILES notation for N-ethyl-6-methylpyridazine-4-carboxamide?
The canonical SMILES for N-ethyl-6-methylpyridazine-4-carboxamide is CCNC(=O)c1cnnc(C)c1.
What is the InChIKey of N-ethyl-6-methylpyridazine-4-carboxamide?
The InChIKey is WMVGVSQXKHVNID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-3-9-8(12)7-4-6(2)11-10-5-7/h4-5H,3H2,1-2H3,(H,9,12).
What are the key properties of N-ethyl-6-methylpyridazine-4-carboxamide?
N-ethyl-6-methylpyridazine-4-carboxamide has a molecular weight of 165.20 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methylpyridazine-4-carboxamide is sourced from PubChem (CID 126990058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).