3-propan-2-ylimidazo[4,5-b]pyridin-6-amine

C9H12N4 — CID 82468177

IUPAC3-propan-2-ylimidazo[4,5-b]pyridin-6-amine
SMILESCC(C)n1cnc2cc(N)cnc21
InChIInChI=1S/C9H12N4/c1-6(2)13-5-12-8-3-7(10)4-11-9(8)13/h3-6H,10H2,1-2H3
InChIKeyWLOYEKYQASQQEG-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.59
Rot. Bonds1

About 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine

3-propan-2-ylimidazo[4,5-b]pyridin-6-amine (PubChem CID 82468177) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name3-propan-2-ylimidazo[4,5-b]pyridin-6-amine
PubChem CID82468177
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name3-propan-2-ylimidazo[4,5-b]pyridin-6-amine
SMILESCC(C)n1cnc2cc(N)cnc21
InChIInChI=1S/C9H12N4/c1-6(2)13-5-12-8-3-7(10)4-11-9(8)13/h3-6H,10H2,1-2H3
InChIKeyWLOYEKYQASQQEG-UHFFFAOYSA-N
XLogP1.59
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine?
The IUPAC name of 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine (CID 82468177) is 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine?
The canonical SMILES for 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine is CC(C)n1cnc2cc(N)cnc21.
What is the InChIKey of 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine?
The InChIKey is WLOYEKYQASQQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-6(2)13-5-12-8-3-7(10)4-11-9(8)13/h3-6H,10H2,1-2H3.
What are the key properties of 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine?
3-propan-2-ylimidazo[4,5-b]pyridin-6-amine has a molecular weight of 176.22 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-ylimidazo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 82468177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).