5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine

C17H23N5 — CID 58227237

IUPAC5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine
SMILESCN1CCN(c2cnnc(NCCc3ccccc3)c2)CC1
InChIInChI=1S/C17H23N5/c1-21-9-11-22(12-10-21)16-13-17(20-19-14-16)18-8-7-15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3,(H,18,20)
InChIKeyWGGXSURCZWXXHR-UHFFFAOYSA-N
MW297.41 g/mol
LogP1.88
Rot. Bonds5

About 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine

5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine (PubChem CID 58227237) has the molecular formula C17H23N5 and a molecular weight of 297.41 g/mol. Its IUPAC name is 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine.

Molecular Properties

Compound Name5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine
PubChem CID58227237
Molecular FormulaC17H23N5
Molecular Weight297.41 g/mol
Exact Mass297.20
IUPAC Name5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine
SMILESCN1CCN(c2cnnc(NCCc3ccccc3)c2)CC1
InChIInChI=1S/C17H23N5/c1-21-9-11-22(12-10-21)16-13-17(20-19-14-16)18-8-7-15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3,(H,18,20)
InChIKeyWGGXSURCZWXXHR-UHFFFAOYSA-N
XLogP1.88
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-phenylethyl)pyridazin-3-amine
CID 58227400
N-(cyclopentylmethyl)-5-(4-methylpiperazin-1-yl)pyridazin-3-amine
CID 58227329
2-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyrimidin-4-amine
CID 46891062
N-[2-[(5-morpholin-4-ylpyridazin-3-yl)amino]ethyl]-4-phenylbutanamide
CID 122321432
3-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylethyl)-1,2,4-triazin-5-amine
CID 112952831
5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109230257
2-methyl-N-(2-phenylethyl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112873690
N-(2-phenylethyl)-3-pyrrolidin-1-yl-1,2,4-triazin-5-amine
CID 112941265
N-[2-(4-methoxyphenyl)ethyl]-3-(4-phenylpiperazin-1-yl)-1,2,4-triazin-5-amine
CID 112954337
CID 87167842
CID 87167842
4-[4-(4-methylpiperazin-1-yl)phenyl]-N-(2-phenylethyl)-1,3-thiazol-2-amine
CID 58910616
5-(4-methylpiperazin-1-yl)sulfonyl-N-(2-phenylethyl)pyridin-2-amine
CID 55346524

Frequently Asked Questions

What is the IUPAC name of 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine?
The IUPAC name of 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine (CID 58227237) is 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine.
What is the SMILES notation for 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine?
The canonical SMILES for 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine is CN1CCN(c2cnnc(NCCc3ccccc3)c2)CC1.
What is the InChIKey of 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine?
The InChIKey is WGGXSURCZWXXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5/c1-21-9-11-22(12-10-21)16-13-17(20-19-14-16)18-8-7-15-5-3-2-4-6-15/h2-6,13-14H,7-12H2,1H3,(H,18,20).
What are the key properties of 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine?
5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine has a molecular weight of 297.41 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylpiperazin-1-yl)-N-(2-phenylethyl)pyridazin-3-amine is sourced from PubChem (CID 58227237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).