6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine

C16H17N5 — CID 134310574

IUPAC6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine
SMILESc1ccc(N2CCN(c3ccc4nccn4n3)CC2)cc1
InChIInChI=1S/C16H17N5/c1-2-4-14(5-3-1)19-10-12-20(13-11-19)16-7-6-15-17-8-9-21(15)18-16/h1-9H,10-13H2
InChIKeyGWQVBWLBGYELHV-UHFFFAOYSA-N
MW279.35 g/mol
LogP2.06
Rot. Bonds2

About 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine

6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine (PubChem CID 134310574) has the molecular formula C16H17N5 and a molecular weight of 279.35 g/mol. Its IUPAC name is 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine
PubChem CID134310574
Molecular FormulaC16H17N5
Molecular Weight279.35 g/mol
Exact Mass279.15
IUPAC Name6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine
SMILESc1ccc(N2CCN(c3ccc4nccn4n3)CC2)cc1
InChIInChI=1S/C16H17N5/c1-2-4-14(5-3-1)19-10-12-20(13-11-19)16-7-6-15-17-8-9-21(15)18-16/h1-9H,10-13H2
InChIKeyGWQVBWLBGYELHV-UHFFFAOYSA-N
XLogP2.06
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.35
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Adipiplon
CID 11198924
4-Amino-1-phenylpyrazolo(3,4-d)pyrimidine
CID 4879
5,8-Dimethyl-2-[2-(2-phenyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 90024886
6-[(2r)-2-(3-Fluorophenyl)pyrrolidin-1-Yl]-3-(Pyridin-2-Yl)imidazo[1,2-B]pyridazine
CID 122179546
N,N'-Diphenylpyrazolo(1,5-A)(1,3,5)triazine-2,4-diamine
CID 24779674
2-(4-Ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
CID 24779677
N-cyclohexyl-4-(imidazo(1,2-a)pyridin-3-yl)-N-methylpyrimidin-2-amine
CID 24801862
1H-1,2,3-Triazolo(4,5-b)pyridine
CID 136085
Pyrazolo[1,5-a]pyrimidine, 3-phenyl-6-(4-pyridinyl)-
CID 5329460
2-{3-Phenylpyrazolo[1,5-a]pyrimidin-6-yl}pyridine
CID 5329461
4-[3-(Cyclohex-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329474
2-Anilino-4-(imidazo[1,2-a]pyrid-3-yl)pyrimidine
CID 6539022

Frequently Asked Questions

What is the IUPAC name of 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine (CID 134310574) is 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine is c1ccc(N2CCN(c3ccc4nccn4n3)CC2)cc1.
What is the InChIKey of 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine?
The InChIKey is GWQVBWLBGYELHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5/c1-2-4-14(5-3-1)19-10-12-20(13-11-19)16-7-6-15-17-8-9-21(15)18-16/h1-9H,10-13H2.
What are the key properties of 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine?
6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine has a molecular weight of 279.35 g/mol, XLogP of 2.06, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 134310574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).