N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine

C15H23N5O — CID 71850432

IUPACN-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine
SMILESCC(C)C(CNc1ccc2nccn2n1)N1CCOCC1
InChIInChI=1S/C15H23N5O/c1-12(2)13(19-7-9-21-10-8-19)11-17-14-3-4-15-16-5-6-20(15)18-14/h3-6,12-13H,7-11H2,1-2H3,(H,17,18)
InChIKeyYYLBOSPZSIJLJA-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.50
Rot. Bonds5

About N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine

N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine (PubChem CID 71850432) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine
PubChem CID71850432
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine
SMILESCC(C)C(CNc1ccc2nccn2n1)N1CCOCC1
InChIInChI=1S/C15H23N5O/c1-12(2)13(19-7-9-21-10-8-19)11-17-14-3-4-15-16-5-6-20(15)18-14/h3-6,12-13H,7-11H2,1-2H3,(H,17,18)
InChIKeyYYLBOSPZSIJLJA-UHFFFAOYSA-N
XLogP1.50
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 51931109
N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-5-nitropyridin-2-amine
CID 94825522
6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine
CID 47151480
1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one
CID 90650152
N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]pyrimidin-4-amine
CID 61253596
3-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)quinoxalin-2-amine
CID 42892067
3-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)-5-nitroimidazol-4-amine
CID 18156199
N-[(2R)-2-morpholin-4-ylpropyl]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 32875134
N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 25330725
4-tert-butyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzenesulfonamide
CID 42938553
5-methyl-N-[3-methyl-2-(4-methylpiperazin-1-yl)butyl]pyridin-2-amine
CID 61241218
6-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)thieno[2,3-d]pyrimidin-4-amine
CID 133408697

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine (CID 71850432) is N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine is CC(C)C(CNc1ccc2nccn2n1)N1CCOCC1.
What is the InChIKey of N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine?
The InChIKey is YYLBOSPZSIJLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-12(2)13(19-7-9-21-10-8-19)11-17-14-3-4-15-16-5-6-20(15)18-14/h3-6,12-13H,7-11H2,1-2H3,(H,17,18).
What are the key properties of N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine?
N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine has a molecular weight of 289.38 g/mol, XLogP of 1.50, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 71850432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).