6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide

C13H20N4O — CID 113489122

IUPAC6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2(CC)CCC2)nn1
InChIInChI=1S/C13H20N4O/c1-3-13(8-5-9-13)15-12(18)10-6-7-11(14-4-2)17-16-10/h6-7H,3-5,8-9H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyFBGDUZJNQIHMEL-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.97
Rot. Bonds5

About 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide

6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide (PubChem CID 113489122) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide
PubChem CID113489122
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2(CC)CCC2)nn1
InChIInChI=1S/C13H20N4O/c1-3-13(8-5-9-13)15-12(18)10-6-7-11(14-4-2)17-16-10/h6-7H,3-5,8-9H2,1-2H3,(H,14,17)(H,15,18)
InChIKeyFBGDUZJNQIHMEL-UHFFFAOYSA-N
XLogP1.97
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(ethylamino)-N-(3-methyl-1,1-dioxothiolan-3-yl)pyridazine-3-carboxamide
CID 62174844
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
2-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-3-carboxamide
CID 113489132
N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide
CID 103764956
N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 103761722
6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
CID 55047399
6-[(1-ethylcyclobutyl)methylamino]pyridazine-3-carboxamide
CID 103741792
6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide
CID 55042745
N-(3,5-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62173126
6-(ethylamino)-N-(oxan-2-ylmethyl)pyridazine-3-carboxamide
CID 62181516
6-[(1-aminocyclobutyl)methylamino]pyridazine-3-carboxamide
CID 103354254
3-[(1-ethylcyclobutyl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369989

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide (CID 113489122) is 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)NC2(CC)CCC2)nn1.
What is the InChIKey of 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide?
The InChIKey is FBGDUZJNQIHMEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-3-13(8-5-9-13)15-12(18)10-6-7-11(14-4-2)17-16-10/h6-7H,3-5,8-9H2,1-2H3,(H,14,17)(H,15,18).
What are the key properties of 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(1-ethylcyclobutyl)pyridazine-3-carboxamide is sourced from PubChem (CID 113489122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).