2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide

C11H15N5O2 — CID 113286854

IUPAC2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
SMILESCNC(=O)C(C)n1c(N)nc2ccc(OC)nc21
InChIInChI=1S/C11H15N5O2/c1-6(10(17)13-2)16-9-7(14-11(16)12)4-5-8(15-9)18-3/h4-6H,1-3H3,(H2,12,14)(H,13,17)
InChIKeyCGAAZAYZUHRNAL-UHFFFAOYSA-N
MW249.27 g/mol
LogP0.33
Rot. Bonds3

About 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide

2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide (PubChem CID 113286854) has the molecular formula C11H15N5O2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide.

Molecular Properties

Compound Name2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
PubChem CID113286854
Molecular FormulaC11H15N5O2
Molecular Weight249.27 g/mol
Exact Mass249.12
IUPAC Name2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
SMILESCNC(=O)C(C)n1c(N)nc2ccc(OC)nc21
InChIInChI=1S/C11H15N5O2/c1-6(10(17)13-2)16-9-7(14-11(16)12)4-5-8(15-9)18-3/h4-6H,1-3H3,(H2,12,14)(H,13,17)
InChIKeyCGAAZAYZUHRNAL-UHFFFAOYSA-N
XLogP0.33
TPSA95.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-methoxy-3-(4-methylpentan-2-yl)imidazo[4,5-b]pyridin-2-amine
CID 115322202
3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322330
2-[2-(chloromethyl)-5-methoxyimidazo[4,5-b]pyridin-3-yl]-N-propylpropanamide
CID 115322847
3-[1-(2-chlorophenyl)ethyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322282
5-methoxy-3-(2-methoxypropyl)imidazo[4,5-b]pyridin-2-amine
CID 102699356
2-(2-amino-6-fluoro-5-iodobenzimidazol-1-yl)-N-methylpropanamide
CID 66102164
2-(1-chloroethyl)-5-methoxy-3-propan-2-ylimidazo[4,5-b]pyridine
CID 115322528
2-(2-amino-4-fluorobenzimidazol-1-yl)-N-methylpropanamide
CID 54950785
3-[(2-ethylphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322450
ethyl 4-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)butanoate
CID 115322446
2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N-methylpropanamide
CID 79297000
2-(chloromethyl)-5-methoxy-3-(1-methylsulfonylpropan-2-yl)imidazo[4,5-b]pyridine
CID 115323110

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide?
The IUPAC name of 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide (CID 113286854) is 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide.
What is the SMILES notation for 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide?
The canonical SMILES for 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide is CNC(=O)C(C)n1c(N)nc2ccc(OC)nc21.
What is the InChIKey of 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide?
The InChIKey is CGAAZAYZUHRNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O2/c1-6(10(17)13-2)16-9-7(14-11(16)12)4-5-8(15-9)18-3/h4-6H,1-3H3,(H2,12,14)(H,13,17).
What are the key properties of 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide?
2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide has a molecular weight of 249.27 g/mol, XLogP of 0.33, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-methoxyimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide is sourced from PubChem (CID 113286854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).