6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide

C9H12ClN3O2 — CID 60980637

IUPAC6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide
SMILESCCN(CCO)C(=O)c1ccc(Cl)nn1
InChIInChI=1S/C9H12ClN3O2/c1-2-13(5-6-14)9(15)7-3-4-8(10)12-11-7/h3-4,14H,2,5-6H2,1H3
InChIKeySAZOWVLUVYCFEC-UHFFFAOYSA-N
MW229.67 g/mol
LogP0.58
Rot. Bonds4

About 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide

6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide (PubChem CID 60980637) has the molecular formula C9H12ClN3O2 and a molecular weight of 229.67 g/mol. Its IUPAC name is 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide
PubChem CID60980637
Molecular FormulaC9H12ClN3O2
Molecular Weight229.67 g/mol
Exact Mass229.06
IUPAC Name6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide
SMILESCCN(CCO)C(=O)c1ccc(Cl)nn1
InChIInChI=1S/C9H12ClN3O2/c1-2-13(5-6-14)9(15)7-3-4-8(10)12-11-7/h3-4,14H,2,5-6H2,1H3
InChIKeySAZOWVLUVYCFEC-UHFFFAOYSA-N
XLogP0.58
TPSA66.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-6-chloro-N-ethylpyridazine-3-carboxamide
CID 60859356
6-chloro-N-(cyclopropylmethyl)-N-ethylpyridazine-3-carboxamide
CID 63955165
methyl 2-[(6-chloropyridazine-3-carbonyl)-(2-methoxy-2-oxoethyl)amino]acetate
CID 62957148
6-chloro-N-hydroxy-N-methylpyridazine-3-carboxamide
CID 130951847
N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide
CID 61067354
6-chloro-N-[2-(dimethylamino)ethyl]pyridazine-3-carboxamide
CID 60859027
6-chloro-N-cyclohexyl-N-ethylpyridazine-3-carboxamide
CID 54927092
6-chloropyridazine-3-carboxylic acid;propane
CID 153337925
5-chloro-N-ethyl-N-(3-hydroxypropyl)pyridine-2-carboxamide
CID 115771489
6-chloro-N-[3-[ethyl(methylsulfonyl)amino]propyl]pyridazine-3-carboxamide
CID 61053648
6-chloro-N-(4-hydroxy-2,2-dimethylbutyl)pyridazine-3-carboxamide
CID 106140440
ethyl 2-[(6-chloropyridazine-3-carbonyl)-(2-methylpropyl)amino]acetate
CID 61052918

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide (CID 60980637) is 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide is CCN(CCO)C(=O)c1ccc(Cl)nn1.
What is the InChIKey of 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide?
The InChIKey is SAZOWVLUVYCFEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3O2/c1-2-13(5-6-14)9(15)7-3-4-8(10)12-11-7/h3-4,14H,2,5-6H2,1H3.
What are the key properties of 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide?
6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide has a molecular weight of 229.67 g/mol, XLogP of 0.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-ethyl-N-(2-hydroxyethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 60980637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).