N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide

C15H17N5O3 — CID 113040547

IUPACN-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide
SMILESCC(=O)N1CCN(c2ccc(NC(=O)c3ccco3)nn2)CC1
InChIInChI=1S/C15H17N5O3/c1-11(21)19-6-8-20(9-7-19)14-5-4-13(17-18-14)16-15(22)12-3-2-10-23-12/h2-5,10H,6-9H2,1H3,(H,16,17,22)
InChIKeyVQWHQQVVFOGJCS-UHFFFAOYSA-N
MW315.33 g/mol
LogP0.99
Rot. Bonds3

About N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide

N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide (PubChem CID 113040547) has the molecular formula C15H17N5O3 and a molecular weight of 315.33 g/mol. Its IUPAC name is N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide
PubChem CID113040547
Molecular FormulaC15H17N5O3
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC NameN-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide
SMILESCC(=O)N1CCN(c2ccc(NC(=O)c3ccco3)nn2)CC1
InChIInChI=1S/C15H17N5O3/c1-11(21)19-6-8-20(9-7-19)14-5-4-13(17-18-14)16-15(22)12-3-2-10-23-12/h2-5,10H,6-9H2,1H3,(H,16,17,22)
InChIKeyVQWHQQVVFOGJCS-UHFFFAOYSA-N
XLogP0.99
TPSA91.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[6-[4-(furan-2-carbonyl)piperazin-1-yl]pyridazin-3-yl]acetamide
CID 113043806
N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridazin-3-yl]furan-2-carboxamide
CID 113043760
furan-2-yl-[4-[6-(4-methylanilino)pyridazin-3-yl]piperazin-1-yl]methanone
CID 7178192
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]-3,4-dichlorobenzamide
CID 113040560
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]-2-chloro-6-fluorobenzamide
CID 113040581
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]-2-(2-methylphenyl)acetamide
CID 113040589
[4-[6-(azepan-1-yl)pyridazin-3-yl]piperazin-1-yl]-(furan-2-yl)methanone
CID 7292456
furan-2-yl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone
CID 16883392
N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]furan-2-carboxamide
CID 2993823
N-[5-[4-(6-methylpyridazin-3-yl)-1,4-diazepane-1-carbonyl]thiophen-2-yl]furan-2-carboxamide
CID 86941354
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]-2-phenylethanesulfonamide
CID 113040621
6-(4-acetylpiperazin-1-yl)-N-benzylpyridazine-3-carboxamide
CID 109117077

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide?
The IUPAC name of N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide (CID 113040547) is N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide.
What is the SMILES notation for N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide?
The canonical SMILES for N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide is CC(=O)N1CCN(c2ccc(NC(=O)c3ccco3)nn2)CC1.
What is the InChIKey of N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide?
The InChIKey is VQWHQQVVFOGJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O3/c1-11(21)19-6-8-20(9-7-19)14-5-4-13(17-18-14)16-15(22)12-3-2-10-23-12/h2-5,10H,6-9H2,1H3,(H,16,17,22).
What are the key properties of N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide?
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]furan-2-carboxamide is sourced from PubChem (CID 113040547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).