N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide

C12H20N4O — CID 62168964

IUPACN-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
SMILESCCN(CC(C)C)C(=O)c1ccc(NC)nn1
InChIInChI=1S/C12H20N4O/c1-5-16(8-9(2)3)12(17)10-6-7-11(13-4)15-14-10/h6-7,9H,5,8H2,1-4H3,(H,13,15)
InChIKeyCKRUHNUVBVZUIT-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.64
Rot. Bonds5

About N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide

N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide (PubChem CID 62168964) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
PubChem CID62168964
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
SMILESCCN(CC(C)C)C(=O)c1ccc(NC)nn1
InChIInChI=1S/C12H20N4O/c1-5-16(8-9(2)3)12(17)10-6-7-11(13-4)15-14-10/h6-7,9H,5,8H2,1-4H3,(H,13,15)
InChIKeyCKRUHNUVBVZUIT-UHFFFAOYSA-N
XLogP1.64
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62180313
6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
CID 55052509
N-[3-(dimethylamino)propyl]-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 102996743
N-(2-ethoxyethyl)-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 63691498
N,N-bis(cyanomethyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62186917
N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 62168086
N,N-diethyl-6-(2-fluoroanilino)pyridazine-3-carboxamide
CID 109124434
N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62180489
6-(4-chloroanilino)-N,N-diethylpyridazine-3-carboxamide
CID 109124438
6-(ethylamino)-N-(2-methylpropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62178131
6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide
CID 109112142
6-(4-acetamidoanilino)-N,N-diethylpyridazine-3-carboxamide
CID 109124466

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide?
The IUPAC name of N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide (CID 62168964) is N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide is CCN(CC(C)C)C(=O)c1ccc(NC)nn1.
What is the InChIKey of N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide?
The InChIKey is CKRUHNUVBVZUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-5-16(8-9(2)3)12(17)10-6-7-11(13-4)15-14-10/h6-7,9H,5,8H2,1-4H3,(H,13,15).
What are the key properties of N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide?
N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62168964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).