N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide

C11H18N4O — CID 103111706

IUPACN-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide
SMILESCCN(C)C(=O)C(C)Nc1ccc(C)nn1
InChIInChI=1S/C11H18N4O/c1-5-15(4)11(16)9(3)12-10-7-6-8(2)13-14-10/h6-7,9H,5H2,1-4H3,(H,12,14)
InChIKeyFJKFSMBSIIHKOI-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.06
Rot. Bonds4

About N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide

N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide (PubChem CID 103111706) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide
PubChem CID103111706
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide
SMILESCCN(C)C(=O)C(C)Nc1ccc(C)nn1
InChIInChI=1S/C11H18N4O/c1-5-15(4)11(16)9(3)12-10-7-6-8(2)13-14-10/h6-7,9H,5H2,1-4H3,(H,12,14)
InChIKeyFJKFSMBSIIHKOI-UHFFFAOYSA-N
XLogP1.06
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide?
The IUPAC name of N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide (CID 103111706) is N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide is CCN(C)C(=O)C(C)Nc1ccc(C)nn1.
What is the InChIKey of N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide?
The InChIKey is FJKFSMBSIIHKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-5-15(4)11(16)9(3)12-10-7-6-8(2)13-14-10/h6-7,9H,5H2,1-4H3,(H,12,14).
What are the key properties of N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide?
N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide has a molecular weight of 222.29 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-[(6-methylpyridazin-3-yl)amino]propanamide is sourced from PubChem (CID 103111706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).