5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine

C11H14N4O2 — CID 113286877

IUPAC5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(C3CCOC3)c2n1
InChIInChI=1S/C11H14N4O2/c1-16-9-3-2-8-10(14-9)15(11(12)13-8)7-4-5-17-6-7/h2-3,7H,4-6H2,1H3,(H2,12,13)
InChIKeyGXYFXFYLOOWUDW-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.98
Rot. Bonds2

About 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine

5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 113286877) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine
PubChem CID113286877
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(C3CCOC3)c2n1
InChIInChI=1S/C11H14N4O2/c1-16-9-3-2-8-10(14-9)15(11(12)13-8)7-4-5-17-6-7/h2-3,7H,4-6H2,1H3,(H2,12,13)
InChIKeyGXYFXFYLOOWUDW-UHFFFAOYSA-N
XLogP0.98
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(4-ethylcyclohexyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322255
5-methoxy-3-(2-methyloxolan-3-yl)imidazo[4,5-b]pyridin-2-amine
CID 82728092
3-(3,3-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 114548374
5-methyl-1-(oxolan-3-yl)benzimidazol-2-amine
CID 80714219
5-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)piperidin-2-one
CID 115322412
5-methoxy-3-(2-methylcycloheptyl)imidazo[4,5-b]pyridin-2-amine
CID 115322469
3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322489
1-(oxolan-3-yl)imidazo[4,5-c]pyridin-2-amine
CID 80712502
3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322201
5-methoxy-3-(oxan-4-yl)-1H-imidazo[4,5-b]pyridine-2-thione
CID 115321738
2-amino-3-(oxan-3-yl)benzimidazole-5-carbonitrile
CID 104715045
5-iodo-1-(oxan-3-yl)benzimidazol-2-amine
CID 66081998

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine (CID 113286877) is 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine is COc1ccc2nc(N)n(C3CCOC3)c2n1.
What is the InChIKey of 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is GXYFXFYLOOWUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-16-9-3-2-8-10(14-9)15(11(12)13-8)7-4-5-17-6-7/h2-3,7H,4-6H2,1H3,(H2,12,13).
What are the key properties of 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine?
5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 234.26 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-(oxolan-3-yl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 113286877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).