N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide

C10H16N4O2 — CID 106918884

IUPACN,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)c1cn[nH]c(=O)c1
InChIInChI=1S/C10H16N4O2/c1-7(10(16)11-2)6-14(3)8-4-9(15)13-12-5-8/h4-5,7H,6H2,1-3H3,(H,11,16)(H,13,15)
InChIKeySMMGFPFLPIFMKL-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.41
Rot. Bonds4

About N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide

N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide (PubChem CID 106918884) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide
PubChem CID106918884
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide
SMILESCNC(=O)C(C)CN(C)c1cn[nH]c(=O)c1
InChIInChI=1S/C10H16N4O2/c1-7(10(16)11-2)6-14(3)8-4-9(15)13-12-5-8/h4-5,7H,6H2,1-3H3,(H,11,16)(H,13,15)
InChIKeySMMGFPFLPIFMKL-UHFFFAOYSA-N
XLogP-0.41
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide?
The IUPAC name of N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide (CID 106918884) is N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide.
What is the SMILES notation for N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide?
The canonical SMILES for N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide is CNC(=O)C(C)CN(C)c1cn[nH]c(=O)c1.
What is the InChIKey of N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide?
The InChIKey is SMMGFPFLPIFMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7(10(16)11-2)6-14(3)8-4-9(15)13-12-5-8/h4-5,7H,6H2,1-3H3,(H,11,16)(H,13,15).
What are the key properties of N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide?
N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide has a molecular weight of 224.26 g/mol, XLogP of -0.41, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-[methyl-(6-oxo-1H-pyridazin-4-yl)amino]propanamide is sourced from PubChem (CID 106918884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).