N-[6-(propanoylamino)pyridazin-3-yl]propanamide

C10H14N4O2 — CID 69038787

IUPACN-[6-(propanoylamino)pyridazin-3-yl]propanamide
SMILESCCC(=O)Nc1ccc(NC(=O)CC)nn1
InChIInChI=1S/C10H14N4O2/c1-3-9(15)11-7-5-6-8(14-13-7)12-10(16)4-2/h5-6H,3-4H2,1-2H3,(H,11,13,15)(H,12,14,16)
InChIKeyJVBIXOZNZCWAHO-UHFFFAOYSA-N
MW222.25 g/mol
LogP1.17
Rot. Bonds4

About N-[6-(propanoylamino)pyridazin-3-yl]propanamide

N-[6-(propanoylamino)pyridazin-3-yl]propanamide (PubChem CID 69038787) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is N-[6-(propanoylamino)pyridazin-3-yl]propanamide.

Molecular Properties

Compound NameN-[6-(propanoylamino)pyridazin-3-yl]propanamide
PubChem CID69038787
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC NameN-[6-(propanoylamino)pyridazin-3-yl]propanamide
SMILESCCC(=O)Nc1ccc(NC(=O)CC)nn1
InChIInChI=1S/C10H14N4O2/c1-3-9(15)11-7-5-6-8(14-13-7)12-10(16)4-2/h5-6H,3-4H2,1-2H3,(H,11,13,15)(H,12,14,16)
InChIKeyJVBIXOZNZCWAHO-UHFFFAOYSA-N
XLogP1.17
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[6-(propanoylamino)pyridazin-3-yl]propanamide?
The IUPAC name of N-[6-(propanoylamino)pyridazin-3-yl]propanamide (CID 69038787) is N-[6-(propanoylamino)pyridazin-3-yl]propanamide.
What is the SMILES notation for N-[6-(propanoylamino)pyridazin-3-yl]propanamide?
The canonical SMILES for N-[6-(propanoylamino)pyridazin-3-yl]propanamide is CCC(=O)Nc1ccc(NC(=O)CC)nn1.
What is the InChIKey of N-[6-(propanoylamino)pyridazin-3-yl]propanamide?
The InChIKey is JVBIXOZNZCWAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-3-9(15)11-7-5-6-8(14-13-7)12-10(16)4-2/h5-6H,3-4H2,1-2H3,(H,11,13,15)(H,12,14,16).
What are the key properties of N-[6-(propanoylamino)pyridazin-3-yl]propanamide?
N-[6-(propanoylamino)pyridazin-3-yl]propanamide has a molecular weight of 222.25 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(propanoylamino)pyridazin-3-yl]propanamide is sourced from PubChem (CID 69038787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).