3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide

C11H15N5O — CID 79288464

IUPAC3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
SMILESCNC(=O)CCn1c(N)nc2c(C)ccnc21
InChIInChI=1S/C11H15N5O/c1-7-3-5-14-10-9(7)15-11(12)16(10)6-4-8(17)13-2/h3,5H,4,6H2,1-2H3,(H2,12,15)(H,13,17)
InChIKeyUTNPUOCNQNDFJN-UHFFFAOYSA-N
MW233.27 g/mol
LogP0.46
Rot. Bonds3

About 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide

3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide (PubChem CID 79288464) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
PubChem CID79288464
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide
SMILESCNC(=O)CCn1c(N)nc2c(C)ccnc21
InChIInChI=1S/C11H15N5O/c1-7-3-5-14-10-9(7)15-11(12)16(10)6-4-8(17)13-2/h3,5H,4,6H2,1-2H3,(H2,12,15)(H,13,17)
InChIKeyUTNPUOCNQNDFJN-UHFFFAOYSA-N
XLogP0.46
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide?
The IUPAC name of 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide (CID 79288464) is 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide.
What is the SMILES notation for 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide?
The canonical SMILES for 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide is CNC(=O)CCn1c(N)nc2c(C)ccnc21.
What is the InChIKey of 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide?
The InChIKey is UTNPUOCNQNDFJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-7-3-5-14-10-9(7)15-11(12)16(10)6-4-8(17)13-2/h3,5H,4,6H2,1-2H3,(H2,12,15)(H,13,17).
What are the key properties of 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide?
3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide has a molecular weight of 233.27 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-7-methylimidazo[4,5-b]pyridin-3-yl)-N-methylpropanamide is sourced from PubChem (CID 79288464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).