6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine

C19H17N5O2 — CID 134809082

IUPAC6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine
SMILESCOc1cncc(Nc2cnc3ccc(-c4ccccc4OC)nn23)c1
InChIInChI=1S/C19H17N5O2/c1-25-14-9-13(10-20-11-14)22-19-12-21-18-8-7-16(23-24(18)19)15-5-3-4-6-17(15)26-2/h3-12,22H,1-2H3
InChIKeyXGBQRWUBDYNOTQ-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.55
Rot. Bonds5

About 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine

6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine (PubChem CID 134809082) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine
PubChem CID134809082
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine
SMILESCOc1cncc(Nc2cnc3ccc(-c4ccccc4OC)nn23)c1
InChIInChI=1S/C19H17N5O2/c1-25-14-9-13(10-20-11-14)22-19-12-21-18-8-7-16(23-24(18)19)15-5-3-4-6-17(15)26-2/h3-12,22H,1-2H3
InChIKeyXGBQRWUBDYNOTQ-UHFFFAOYSA-N
XLogP3.55
TPSA73.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Bms-690514
CID 11349170
Taletrectinib
CID 72202474
N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine
CID 24795070
7-methoxy-N-[(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-1,5-naphthyridin-4-amine
CID 25064730
US10399985, Example 41
CID 118288257
7-{[3-(1-methyl-1H-pyrazol-3-yl)phenyl]methoxy}-1H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
CID 126648929
3-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]triazolo[4,5-b]pyridin-6-amine
CID 42602774
3H-1,2,3-Triazolo[4,5-b]pyridin-5-amine, 7-methoxy-N-(4-piperidinylmethyl)-3-[3-(trifluoromethoxy)phenyl]-
CID 53372790
7-(2-Methoxyphenyl)-N-(4-(4-methylpiperazin-1-yl)phenyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 54577892
(2S)-1-[4-[4-[[7-(6-methoxy-3-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl]amino]phenyl]piperidin-1-yl]propan-2-ol
CID 57390492
(2S)-1-[4-[3-[[7-(2-methoxyphenyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl]amino]phenyl]piperazin-1-yl]propan-2-ol
CID 57390669
7-(6-methoxy-3-pyridinyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 57390672

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine (CID 134809082) is 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine is COc1cncc(Nc2cnc3ccc(-c4ccccc4OC)nn23)c1.
What is the InChIKey of 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine?
The InChIKey is XGBQRWUBDYNOTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-25-14-9-13(10-20-11-14)22-19-12-21-18-8-7-16(23-24(18)19)15-5-3-4-6-17(15)26-2/h3-12,22H,1-2H3.
What are the key properties of 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine?
6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine has a molecular weight of 347.38 g/mol, XLogP of 3.55, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-N-(5-methoxy-3-pyridinyl)imidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 134809082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).