5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine

C11H13N3O — CID 81136991

IUPAC5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc2[nH]c(C3CCOC3)nc2n1
InChIInChI=1S/C11H13N3O/c1-7-2-3-9-11(12-7)14-10(13-9)8-4-5-15-6-8/h2-3,8H,4-6H2,1H3,(H,12,13,14)
InChIKeyXUAYIZCKCBGISI-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.77
Rot. Bonds1

About 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine

5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine (PubChem CID 81136991) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine
PubChem CID81136991
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine
SMILESCc1ccc2[nH]c(C3CCOC3)nc2n1
InChIInChI=1S/C11H13N3O/c1-7-2-3-9-11(12-7)14-10(13-9)8-4-5-15-6-8/h2-3,8H,4-6H2,1H3,(H,12,13,14)
InChIKeyXUAYIZCKCBGISI-UHFFFAOYSA-N
XLogP1.77
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137891
2-(oxan-3-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821401
5-methoxy-2-(oxan-3-yl)-1H-imidazo[4,5-b]pyridine
CID 65484248
6-methyl-2-(oxolan-3-yl)-1H-benzimidazole
CID 61311575
N-methyl-4-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)oxolan-3-amine
CID 81136986
5-methyl-2-(2-methylpyrrolidin-3-yl)-1H-imidazo[4,5-b]pyridine
CID 81137336
2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 81140045
2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopropane-1-carboxylic acid
CID 81137693
5-methyl-2-(oxolan-3-yl)-1H-imidazole-4-carbaldehyde
CID 115015606
[5-methyl-2-(oxolan-3-yl)-1H-imidazol-4-yl]methanamine
CID 115015957
5-methyl-2-(oxolan-3-yl)-1H-imidazole-4-carboxylic acid
CID 115020549
2-amino-6-(oxolan-3-yl)-1H-1,3,5-triazine-4-thione
CID 83241763

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine (CID 81136991) is 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine is Cc1ccc2[nH]c(C3CCOC3)nc2n1.
What is the InChIKey of 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is XUAYIZCKCBGISI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-7-2-3-9-11(12-7)14-10(13-9)8-4-5-15-6-8/h2-3,8H,4-6H2,1H3,(H,12,13,14).
What are the key properties of 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine?
5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 203.25 g/mol, XLogP of 1.77, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(oxolan-3-yl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 81136991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).