1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol

C11H16N4O2 — CID 66001162

IUPAC1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol
SMILESCOc1ccc2[nH]c(CC(C)(O)CN)nc2n1
InChIInChI=1S/C11H16N4O2/c1-11(16,6-12)5-8-13-7-3-4-9(17-2)15-10(7)14-8/h3-4,16H,5-6,12H2,1-2H3,(H,13,14,15)
InChIKeyJQAOLNQNARBGAX-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.22
Rot. Bonds4

About 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol

1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol (PubChem CID 66001162) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol
PubChem CID66001162
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol
SMILESCOc1ccc2[nH]c(CC(C)(O)CN)nc2n1
InChIInChI=1S/C11H16N4O2/c1-11(16,6-12)5-8-13-7-3-4-9(17-2)15-10(7)14-8/h3-4,16H,5-6,12H2,1-2H3,(H,13,14,15)
InChIKeyJQAOLNQNARBGAX-UHFFFAOYSA-N
XLogP0.22
TPSA97.05 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol?
The IUPAC name of 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol (CID 66001162) is 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol?
The canonical SMILES for 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol is COc1ccc2[nH]c(CC(C)(O)CN)nc2n1.
What is the InChIKey of 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol?
The InChIKey is JQAOLNQNARBGAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-11(16,6-12)5-8-13-7-3-4-9(17-2)15-10(7)14-8/h3-4,16H,5-6,12H2,1-2H3,(H,13,14,15).
What are the key properties of 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol?
1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol has a molecular weight of 236.27 g/mol, XLogP of 0.22, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-2-ol is sourced from PubChem (CID 66001162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).