1,4-di(piperidin-1-yl)phthalazine

C18H24N4 — CID 705271

IUPAC1,4-di(piperidin-1-yl)phthalazine
SMILESc1ccc2c(N3CCCCC3)nnc(N3CCCCC3)c2c1
InChIInChI=1S/C18H24N4/c1-5-11-21(12-6-1)17-15-9-3-4-10-16(15)18(20-19-17)22-13-7-2-8-14-22/h3-4,9-10H,1-2,5-8,11-14H2
InChIKeyYLRRRHGLFHADEI-UHFFFAOYSA-N
MW296.42 g/mol
LogP3.61
Rot. Bonds2

About 1,4-di(piperidin-1-yl)phthalazine

1,4-di(piperidin-1-yl)phthalazine (PubChem CID 705271) has the molecular formula C18H24N4 and a molecular weight of 296.42 g/mol. Its IUPAC name is 1,4-di(piperidin-1-yl)phthalazine.

Molecular Properties

Compound Name1,4-di(piperidin-1-yl)phthalazine
PubChem CID705271
Molecular FormulaC18H24N4
Molecular Weight296.42 g/mol
Exact Mass296.20
IUPAC Name1,4-di(piperidin-1-yl)phthalazine
SMILESc1ccc2c(N3CCCCC3)nnc(N3CCCCC3)c2c1
InChIInChI=1S/C18H24N4/c1-5-11-21(12-6-1)17-15-9-3-4-10-16(15)18(20-19-17)22-13-7-2-8-14-22/h3-4,9-10H,1-2,5-8,11-14H2
InChIKeyYLRRRHGLFHADEI-UHFFFAOYSA-N
XLogP3.61
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1,4-di(piperidin-1-yl)phthalazine 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

2-[4-(4-Phenylphthalazin-1-yl)piperazin-1-yl]ethanol
CID 3155245
N-benzyl-4-methylphthalazin-1-amine
CID 6401675
1-Benzyl-4-(4-phenylpiperazin-1-yl)phthalazine
CID 6404568
1-[4-(4-Phenylphthalazin-1-yl)piperazin-1-yl]ethanone
CID 2953198
1-(4-Fluorophenyl)-4-(4-methylpiperazin-1-yl)phthalazine
CID 6408839
4-methyl-N-(2-phenylethyl)phthalazin-1-amine
CID 6416438
1-Chloro-4-piperidin-1-yl-phthalazine
CID 768785
1-[4-(4-Phenylphthalazin-1-yl)piperazin-1-yl]propan-1-one
CID 3155244
1-(4-Ethylpiperazin-1-yl)-4-(4-methylphenyl)phthalazine
CID 6400979
1-Methyl-4-(piperidin-1-yl)phthalazine
CID 658368
(4-Methylpiperidyl)phthalazine
CID 2999531
1-Benzyl-4-piperidinophthalazine
CID 3094226

Frequently Asked Questions

What is the IUPAC name of 1,4-di(piperidin-1-yl)phthalazine?
The IUPAC name of 1,4-di(piperidin-1-yl)phthalazine (CID 705271) is 1,4-di(piperidin-1-yl)phthalazine.
What is the SMILES notation for 1,4-di(piperidin-1-yl)phthalazine?
The canonical SMILES for 1,4-di(piperidin-1-yl)phthalazine is c1ccc2c(N3CCCCC3)nnc(N3CCCCC3)c2c1.
What is the InChIKey of 1,4-di(piperidin-1-yl)phthalazine?
The InChIKey is YLRRRHGLFHADEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4/c1-5-11-21(12-6-1)17-15-9-3-4-10-16(15)18(20-19-17)22-13-7-2-8-14-22/h3-4,9-10H,1-2,5-8,11-14H2.
What are the key properties of 1,4-di(piperidin-1-yl)phthalazine?
1,4-di(piperidin-1-yl)phthalazine has a molecular weight of 296.42 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-di(piperidin-1-yl)phthalazine is sourced from PubChem (CID 705271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).