2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine

C14H14N4O — CID 82381285

IUPAC2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine
SMILESCOc1ccc(-c2ccc3c(N)ncn3n2)cc1C
InChIInChI=1S/C14H14N4O/c1-9-7-10(3-6-13(9)19-2)11-4-5-12-14(15)16-8-18(12)17-11/h3-8H,15H2,1-2H3
InChIKeyYAMMPEYRVDTUFP-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.30
Rot. Bonds2

About 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine

2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine (PubChem CID 82381285) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine
PubChem CID82381285
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine
SMILESCOc1ccc(-c2ccc3c(N)ncn3n2)cc1C
InChIInChI=1S/C14H14N4O/c1-9-7-10(3-6-13(9)19-2)11-4-5-12-14(15)16-8-18(12)17-11/h3-8H,15H2,1-2H3
InChIKeyYAMMPEYRVDTUFP-UHFFFAOYSA-N
XLogP2.30
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methoxy-3-methylphenyl)-2-methylpyridin-3-amine
CID 82467710
3-amino-4-(4-methoxy-3-methylphenyl)-1H-pyrazole-5-carboxylic acid
CID 82086444
methane;1-methoxy-4-(4-methoxy-3-methylphenyl)-2-methylbenzene
CID 161175155
2-(4-methoxy-3-methylphenyl)pyrimidin-5-amine
CID 62133352
4-amino-6-(4-methoxy-3-methylphenyl)-2-(2-methylpropyl)pyridazin-3-one
CID 82467631
[6-(4-methoxy-3-methylphenyl)pyrimidin-4-yl]methanamine
CID 83850253
4-(4-methoxy-3-methylphenyl)-1,3-thiazol-5-amine
CID 62132077
[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine
CID 82453407
6-(4-methoxy-3-methylphenyl)-4-propan-2-yloxypteridin-2-amine
CID 11404593
5-(4-methoxy-3-methylphenyl)-3-propylimidazol-4-amine
CID 62131367
5-(4-methoxy-3-methylphenyl)-1-methylpyrazole-3-carbonitrile
CID 39247018
5-iodo-2-(4-methoxy-3-methylphenyl)pyrimidin-4-amine
CID 66297619

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine (CID 82381285) is 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine is COc1ccc(-c2ccc3c(N)ncn3n2)cc1C.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine?
The InChIKey is YAMMPEYRVDTUFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-9-7-10(3-6-13(9)19-2)11-4-5-12-14(15)16-8-18(12)17-11/h3-8H,15H2,1-2H3.
What are the key properties of 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine?
2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine has a molecular weight of 254.29 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-methylphenyl)imidazo[1,5-b]pyridazin-5-amine is sourced from PubChem (CID 82381285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).