6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide

C11H19N5O — CID 79207290

IUPAC6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide
SMILESCCN(C)CCNc1ccc(C(=O)NC)nn1
InChIInChI=1S/C11H19N5O/c1-4-16(3)8-7-13-10-6-5-9(14-15-10)11(17)12-2/h5-6H,4,7-8H2,1-3H3,(H,12,17)(H,13,15)
InChIKeyORQNJTAONURSEZ-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.20
Rot. Bonds6

About 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide

6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide (PubChem CID 79207290) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide
PubChem CID79207290
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide
SMILESCCN(C)CCNc1ccc(C(=O)NC)nn1
InChIInChI=1S/C11H19N5O/c1-4-16(3)8-7-13-10-6-5-9(14-15-10)11(17)12-2/h5-6H,4,7-8H2,1-3H3,(H,12,17)(H,13,15)
InChIKeyORQNJTAONURSEZ-UHFFFAOYSA-N
XLogP0.20
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-[ethyl(methyl)amino]ethylamino]pyridazine-3-carboxylic acid
CID 62634269
N-methyl-6-[2-[methyl(propan-2-yl)amino]ethylamino]pyridazine-3-carboxamide
CID 79207474
6-[4-(dimethylamino)butylamino]-N-methylpyridazine-3-carboxamide
CID 79207291
6-[[3-(diethylamino)-3-oxopropyl]amino]-N-methylpyridazine-3-carboxamide
CID 79207468
N-methyl-6-[3-[methyl(propan-2-yl)amino]propylamino]pyridazine-3-carboxamide
CID 103718413
N-[2-(dimethylamino)ethyl]-6-[2-(dimethylamino)ethylamino]pyridazine-3-carboxamide
CID 109115146
6-(4-hydroxybutylamino)-N-methylpyridazine-3-carboxamide
CID 106842680
6-(3-ethylsulfanylpropylamino)-N-methylpyridazine-3-carboxamide
CID 114248384
6-[[3-(tert-butylamino)-3-oxopropyl]amino]-N-methylpyridazine-3-carboxamide
CID 115669069
6-[2-(2-methoxyethoxy)ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207000
6-(3-butoxypropylamino)-N-methylpyridazine-3-carboxamide
CID 115669013
N-[3-(dimethylamino)propyl]-6-[3-(dimethylamino)propylamino]pyridazine-3-carboxamide
CID 109115782

Frequently Asked Questions

What is the IUPAC name of 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide (CID 79207290) is 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide is CCN(C)CCNc1ccc(C(=O)NC)nn1.
What is the InChIKey of 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide?
The InChIKey is ORQNJTAONURSEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-4-16(3)8-7-13-10-6-5-9(14-15-10)11(17)12-2/h5-6H,4,7-8H2,1-3H3,(H,12,17)(H,13,15).
What are the key properties of 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide?
6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide has a molecular weight of 237.31 g/mol, XLogP of 0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 79207290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).