1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine

C13H20N4 — CID 82144185

IUPAC1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine
SMILESCCc1nc2cc(C)cnc2n1CC(C)(C)N
InChIInChI=1S/C13H20N4/c1-5-11-16-10-6-9(2)7-15-12(10)17(11)8-13(3,4)14/h6-7H,5,8,14H2,1-4H3
InChIKeyACRCMQVBZIWIPK-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.04
Rot. Bonds3

About 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine

1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine (PubChem CID 82144185) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine
PubChem CID82144185
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC Name1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine
SMILESCCc1nc2cc(C)cnc2n1CC(C)(C)N
InChIInChI=1S/C13H20N4/c1-5-11-16-10-6-9(2)7-15-12(10)17(11)8-13(3,4)14/h6-7H,5,8,14H2,1-4H3
InChIKeyACRCMQVBZIWIPK-UHFFFAOYSA-N
XLogP2.04
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine?
The IUPAC name of 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine (CID 82144185) is 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine is CCc1nc2cc(C)cnc2n1CC(C)(C)N.
What is the InChIKey of 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine?
The InChIKey is ACRCMQVBZIWIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-5-11-16-10-6-9(2)7-15-12(10)17(11)8-13(3,4)14/h6-7H,5,8,14H2,1-4H3.
What are the key properties of 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine?
1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine has a molecular weight of 232.33 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-6-methylimidazo[4,5-b]pyridin-3-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 82144185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).