3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine

C17H19N5O2 — CID 66889666

IUPAC3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
SMILESCOc1ccncc1-c1cnc2ccc(NC3CCOCC3)nn12
InChIInChI=1S/C17H19N5O2/c1-23-15-4-7-18-10-13(15)14-11-19-17-3-2-16(21-22(14)17)20-12-5-8-24-9-6-12/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,20,21)
InChIKeyOOBDZHNRWPIMEW-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.39
Rot. Bonds4

About 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine

3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine (PubChem CID 66889666) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
PubChem CID66889666
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC Name3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
SMILESCOc1ccncc1-c1cnc2ccc(NC3CCOCC3)nn12
InChIInChI=1S/C17H19N5O2/c1-23-15-4-7-18-10-13(15)14-11-19-17-3-2-16(21-22(14)17)20-12-5-8-24-9-6-12/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,20,21)
InChIKeyOOBDZHNRWPIMEW-UHFFFAOYSA-N
XLogP2.39
TPSA73.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(oxan-4-yl)-3-(2-phenoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
CID 25104047
4-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenol
CID 135923073
4-[[3-(2-methoxy-5-propan-2-ylphenyl)imidazo[1,2-b]pyridazin-6-yl]amino]cyclohexan-1-ol
CID 126475860
N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
CID 126473193
methyl N-[4-[(3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl)amino]cyclohexyl]carbamate
CID 131739759
1-[3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]propan-2-one
CID 140905496
3-(2-methoxy-3-pyridinyl)-N-[(3R)-piperidin-3-yl]imidazo[1,2-b]pyridazin-6-amine
CID 67959033
3-[4-ethanimidoyl-3-(methylamino)phenyl]-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
CID 166806973
N-cyclohexyl-3-(5,6,7-trimethoxy-1-benzothiophen-2-yl)imidazo[1,2-b]pyridazin-6-amine
CID 123690398
[4-[(3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl)amino]cyclohexyl] 3,3-dimethylbutanoate
CID 90843753
N-(1-methylpiperidin-4-yl)-3-[4-(pyrazin-2-ylamino)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 66549109
ethyl-[4-[(3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl)amino]cyclohexyl]carbamic acid
CID 90896510

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine (CID 66889666) is 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine is COc1ccncc1-c1cnc2ccc(NC3CCOCC3)nn12.
What is the InChIKey of 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine?
The InChIKey is OOBDZHNRWPIMEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-23-15-4-7-18-10-13(15)14-11-19-17-3-2-16(21-22(14)17)20-12-5-8-24-9-6-12/h2-4,7,10-12H,5-6,8-9H2,1H3,(H,20,21).
What are the key properties of 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine?
3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine has a molecular weight of 325.37 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-3-pyridinyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 66889666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).