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

C13H13N5O — CID 115322105

IUPAC5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(Cc3ccccn3)c2n1
InChIInChI=1S/C13H13N5O/c1-19-11-6-5-10-12(17-11)18(13(14)16-10)8-9-4-2-3-7-15-9/h2-7H,8H2,1H3,(H2,14,16)
InChIKeyUEWWPPPZZSRTDI-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.47
Rot. Bonds3

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

5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 115322105) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID115322105
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC Name5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(Cc3ccccn3)c2n1
InChIInChI=1S/C13H13N5O/c1-19-11-6-5-10-12(17-11)18(13(14)16-10)8-9-4-2-3-7-15-9/h2-7H,8H2,1H3,(H2,14,16)
InChIKeyUEWWPPPZZSRTDI-UHFFFAOYSA-N
XLogP1.47
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methoxy-3-(1,3-thiazol-4-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 113286867
3-[(2-ethylphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322450
5-methoxy-3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 115322294
5-methoxy-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699356
3-[2-(dimethylamino)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322083
6-bromo-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 79306561
5-methoxy-3-(3-methylsulfanylpropyl)imidazo[4,5-b]pyridin-2-amine
CID 115322427
5-methoxy-3-[2-(1-methylpyrazol-3-yl)ethyl]imidazo[4,5-b]pyridin-2-amine
CID 106105695
3-(cyclohexylmethyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322201
5-chloro-2-methyl-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridine
CID 24904003
4-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335883
3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322193

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine (CID 115322105) is 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine is COc1ccc2nc(N)n(Cc3ccccn3)c2n1.
What is the InChIKey of 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is UEWWPPPZZSRTDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-19-11-6-5-10-12(17-11)18(13(14)16-10)8-9-4-2-3-7-15-9/h2-7H,8H2,1H3,(H2,14,16).
What are the key properties of 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine?
5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 255.28 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 115322105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).