3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine

C14H20N4O — CID 115322489

IUPAC3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(C3CCCC3(C)C)c2n1
InChIInChI=1S/C14H20N4O/c1-14(2)8-4-5-10(14)18-12-9(16-13(18)15)6-7-11(17-12)19-3/h6-7,10H,4-5,8H2,1-3H3,(H2,15,16)
InChIKeyMXMOYAYNMILCDS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.77
Rot. Bonds2

About 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine

3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine (PubChem CID 115322489) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
PubChem CID115322489
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccc2nc(N)n(C3CCCC3(C)C)c2n1
InChIInChI=1S/C14H20N4O/c1-14(2)8-4-5-10(14)18-12-9(16-13(18)15)6-7-11(17-12)19-3/h6-7,10H,4-5,8H2,1-3H3,(H2,15,16)
InChIKeyMXMOYAYNMILCDS-UHFFFAOYSA-N
XLogP2.77
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine (CID 115322489) is 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine is COc1ccc2nc(N)n(C3CCCC3(C)C)c2n1.
What is the InChIKey of 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The InChIKey is MXMOYAYNMILCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-14(2)8-4-5-10(14)18-12-9(16-13(18)15)6-7-11(17-12)19-3/h6-7,10H,4-5,8H2,1-3H3,(H2,15,16).
What are the key properties of 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylcyclopentyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 115322489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).