N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide

C19H26N6O2 — CID 50845882

IUPACN-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide
SMILESCN1CCN(c2ccc(N3CCC(NC(=O)c4ccoc4)CC3)nn2)CC1
InChIInChI=1S/C19H26N6O2/c1-23-9-11-25(12-10-23)18-3-2-17(21-22-18)24-7-4-16(5-8-24)20-19(26)15-6-13-27-14-15/h2-3,6,13-14,16H,4-5,7-12H2,1H3,(H,20,26)
InChIKeyUKBCZCAVEOHHRU-UHFFFAOYSA-N
MW370.46 g/mol
LogP1.22
Rot. Bonds4

About N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide

N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide (PubChem CID 50845882) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide
PubChem CID50845882
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC NameN-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide
SMILESCN1CCN(c2ccc(N3CCC(NC(=O)c4ccoc4)CC3)nn2)CC1
InChIInChI=1S/C19H26N6O2/c1-23-9-11-25(12-10-23)18-3-2-17(21-22-18)24-7-4-16(5-8-24)20-19(26)15-6-13-27-14-15/h2-3,6,13-14,16H,4-5,7-12H2,1H3,(H,20,26)
InChIKeyUKBCZCAVEOHHRU-UHFFFAOYSA-N
XLogP1.22
TPSA77.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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

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Related Compounds

N-cyclopropylfuran-3-carboxamide
CID 60698418
N-[1-[(2R)-1-amino-1-oxopropan-2-yl]piperidin-4-yl]furan-3-carboxamide
CID 94200129
N-[(3R)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-yl]furan-3-carboxamide
CID 129356285
N-[(3R)-1-pyridin-2-ylpyrrolidin-3-yl]furan-3-carboxamide
CID 99697234
N-(4-aminocyclohexyl)-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide
CID 119478490
N-[1-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]piperidin-4-yl]furan-3-carboxamide
CID 75528349
N-(4-oxocyclohexyl)furan-3-carboxamide
CID 43652764
N-[1-[(1R,6S)-bicyclo[4.1.0]heptane-7-carbonyl]piperidin-4-yl]furan-3-carboxamide
CID 95905163
N-[1-[(1S)-2-amino-2-oxo-1-phenylethyl]piperidin-4-yl]furan-3-carboxamide
CID 95584264
N-[1-(3-methylbutanoyl)piperidin-4-yl]furan-3-carboxamide
CID 47073768
2-(4-methylpiperazin-1-yl)-N-pyrrolidin-3-ylpyridine-4-carboxamide
CID 119453711
2-(4-methylpiperazin-1-yl)-N-[(3R)-oxan-3-yl]pyridine-4-carboxamide
CID 96526874

Frequently Asked Questions

What is the IUPAC name of N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide?
The IUPAC name of N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide (CID 50845882) is N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide.
What is the SMILES notation for N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide?
The canonical SMILES for N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide is CN1CCN(c2ccc(N3CCC(NC(=O)c4ccoc4)CC3)nn2)CC1.
What is the InChIKey of N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide?
The InChIKey is UKBCZCAVEOHHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-23-9-11-25(12-10-23)18-3-2-17(21-22-18)24-7-4-16(5-8-24)20-19(26)15-6-13-27-14-15/h2-3,6,13-14,16H,4-5,7-12H2,1H3,(H,20,26).
What are the key properties of N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide?
N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide has a molecular weight of 370.46 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperidin-4-yl]furan-3-carboxamide is sourced from PubChem (CID 50845882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).