6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide

C19H23N5O4 — CID 109115022

IUPAC6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide
SMILESO=C(NCC1CCCO1)c1ccc(N2CCN(C(=O)c3ccco3)CC2)nn1
InChIInChI=1S/C19H23N5O4/c25-18(20-13-14-3-1-11-27-14)15-5-6-17(22-21-15)23-7-9-24(10-8-23)19(26)16-4-2-12-28-16/h2,4-6,12,14H,1,3,7-11,13H2,(H,20,25)
InChIKeyGTYUWAYPGYYPPG-UHFFFAOYSA-N
MW385.42 g/mol
LogP0.94
Rot. Bonds5

About 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide

6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide (PubChem CID 109115022) has the molecular formula C19H23N5O4 and a molecular weight of 385.42 g/mol. Its IUPAC name is 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide
PubChem CID109115022
Molecular FormulaC19H23N5O4
Molecular Weight385.42 g/mol
Exact Mass385.18
IUPAC Name6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide
SMILESO=C(NCC1CCCO1)c1ccc(N2CCN(C(=O)c3ccco3)CC2)nn1
InChIInChI=1S/C19H23N5O4/c25-18(20-13-14-3-1-11-27-14)15-5-6-17(22-21-15)23-7-9-24(10-8-23)19(26)16-4-2-12-28-16/h2,4-6,12,14H,1,3,7-11,13H2,(H,20,25)
InChIKeyGTYUWAYPGYYPPG-UHFFFAOYSA-N
XLogP0.94
TPSA100.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide (CID 109115022) is 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide is O=C(NCC1CCCO1)c1ccc(N2CCN(C(=O)c3ccco3)CC2)nn1.
What is the InChIKey of 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is GTYUWAYPGYYPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O4/c25-18(20-13-14-3-1-11-27-14)15-5-6-17(22-21-15)23-7-9-24(10-8-23)19(26)16-4-2-12-28-16/h2,4-6,12,14H,1,3,7-11,13H2,(H,20,25).
What are the key properties of 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide?
6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 385.42 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109115022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).