N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide

C9H13N3O2 — CID 115769350

IUPACN-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide
SMILESCCN(CCO)C(=O)c1ccnnc1
InChIInChI=1S/C9H13N3O2/c1-2-12(5-6-13)9(14)8-3-4-10-11-7-8/h3-4,7,13H,2,5-6H2,1H3
InChIKeyBNGGLIYGMPCLNT-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.07
Rot. Bonds4

About N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide

N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide (PubChem CID 115769350) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide
PubChem CID115769350
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide
SMILESCCN(CCO)C(=O)c1ccnnc1
InChIInChI=1S/C9H13N3O2/c1-2-12(5-6-13)9(14)8-3-4-10-11-7-8/h3-4,7,13H,2,5-6H2,1H3
InChIKeyBNGGLIYGMPCLNT-UHFFFAOYSA-N
XLogP-0.07
TPSA66.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[ethyl(pyridazine-4-carbonyl)amino]-2-methylpropanoic acid
CID 112555141
6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 78887407
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 62236418
2-(azepan-1-yl)-N-ethyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 84574449
N-ethyl-5-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 63850012
N-(3-amino-2,2-dimethylpropyl)-N-propylpyridazine-4-carboxamide
CID 113439418
4-(chloromethyl)-N-ethyl-N-(2-hydroxyethyl)benzamide
CID 60948392
N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide
CID 39245676
N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 60670678
N-ethyl-N-(2-hydroxyethyl)-5-phenylpyridine-3-carboxamide
CID 109468089
N-ethyl-N-(2-hydroxyethyl)-1,2-oxazole-5-carboxamide
CID 60957663
N-ethyl-N-(2-hydroxyethyl)-4-methylsulfinylbenzamide
CID 78855550

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide (CID 115769350) is N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide is CCN(CCO)C(=O)c1ccnnc1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide?
The InChIKey is BNGGLIYGMPCLNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-2-12(5-6-13)9(14)8-3-4-10-11-7-8/h3-4,7,13H,2,5-6H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide?
N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide has a molecular weight of 195.22 g/mol, XLogP of -0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide is sourced from PubChem (CID 115769350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).