[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine

C13H19N5 — CID 116821666

IUPAC[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine
SMILESCN1CCCC(c2ccc3nc(CN)cn3n2)C1
InChIInChI=1S/C13H19N5/c1-17-6-2-3-10(8-17)12-4-5-13-15-11(7-14)9-18(13)16-12/h4-5,9-10H,2-3,6-8,14H2,1H3
InChIKeyPFYPHAZFTNWVSY-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.00
Rot. Bonds2

About [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine

[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine (PubChem CID 116821666) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine.

Molecular Properties

Compound Name[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine
PubChem CID116821666
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine
SMILESCN1CCCC(c2ccc3nc(CN)cn3n2)C1
InChIInChI=1S/C13H19N5/c1-17-6-2-3-10(8-17)12-4-5-13-15-11(7-14)9-18(13)16-12/h4-5,9-10H,2-3,6-8,14H2,1H3
InChIKeyPFYPHAZFTNWVSY-UHFFFAOYSA-N
XLogP1.00
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
CID 116821638
[2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117128776
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
CID 116892379
[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-3-yl]methanamine
CID 116854561
7-methyl-2-(1-methylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117134044
[2-(1-methylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]methanamine
CID 117136291
2-methyl-3-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-1-amine
CID 116898301
1-methyl-3-(1-methylpiperidin-3-yl)pyrazol-4-amine
CID 116827052
2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine
CID 116898054
[2-(1-propan-2-ylpiperidin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanamine
CID 117129335
[1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]cyclobutyl]methanamine
CID 116902705
2-methyl-4-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]butan-2-amine
CID 116898479

Frequently Asked Questions

What is the IUPAC name of [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine?
The IUPAC name of [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine (CID 116821666) is [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine.
What is the SMILES notation for [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine?
The canonical SMILES for [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine is CN1CCCC(c2ccc3nc(CN)cn3n2)C1.
What is the InChIKey of [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine?
The InChIKey is PFYPHAZFTNWVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-17-6-2-3-10(8-17)12-4-5-13-15-11(7-14)9-18(13)16-12/h4-5,9-10H,2-3,6-8,14H2,1H3.
What are the key properties of [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine?
[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine has a molecular weight of 245.33 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine is sourced from PubChem (CID 116821666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).