3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide

C10H11N5O2 — CID 22343230

IUPAC3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide
SMILESNC(=O)CCNc1n[nH]c(=O)c2cccnc12
InChIInChI=1S/C10H11N5O2/c11-7(16)3-5-13-9-8-6(2-1-4-12-8)10(17)15-14-9/h1-2,4H,3,5H2,(H2,11,16)(H,13,14)(H,15,17)
InChIKeySLFCBAJZBNINDF-UHFFFAOYSA-N
MW233.23 g/mol
LogP-0.39
Rot. Bonds4

About 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide

3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide (PubChem CID 22343230) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide.

Molecular Properties

Compound Name3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide
PubChem CID22343230
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide
SMILESNC(=O)CCNc1n[nH]c(=O)c2cccnc12
InChIInChI=1S/C10H11N5O2/c11-7(16)3-5-13-9-8-6(2-1-4-12-8)10(17)15-14-9/h1-2,4H,3,5H2,(H2,11,16)(H,13,14)(H,15,17)
InChIKeySLFCBAJZBNINDF-UHFFFAOYSA-N
XLogP-0.39
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide?
The IUPAC name of 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide (CID 22343230) is 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide.
What is the SMILES notation for 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide?
The canonical SMILES for 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide is NC(=O)CCNc1n[nH]c(=O)c2cccnc12.
What is the InChIKey of 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide?
The InChIKey is SLFCBAJZBNINDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c11-7(16)3-5-13-9-8-6(2-1-4-12-8)10(17)15-14-9/h1-2,4H,3,5H2,(H2,11,16)(H,13,14)(H,15,17).
What are the key properties of 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide?
3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide has a molecular weight of 233.23 g/mol, XLogP of -0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]propanamide is sourced from PubChem (CID 22343230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).