2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine

C11H14N4O — CID 79796200

IUPAC2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine
SMILESCc1cnc2nc(C3CNCCO3)[nH]c2c1
InChIInChI=1S/C11H14N4O/c1-7-4-8-10(13-5-7)15-11(14-8)9-6-12-2-3-16-9/h4-5,9,12H,2-3,6H2,1H3,(H,13,14,15)
InChIKeyPGFNPVLDUYNWFB-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.93
Rot. Bonds1

About 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine

2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine (PubChem CID 79796200) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine.

Molecular Properties

Compound Name2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine
PubChem CID79796200
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine
SMILESCc1cnc2nc(C3CNCCO3)[nH]c2c1
InChIInChI=1S/C11H14N4O/c1-7-4-8-10(13-5-7)15-11(14-8)9-6-12-2-3-16-9/h4-5,9,12H,2-3,6H2,1H3,(H,13,14,15)
InChIKeyPGFNPVLDUYNWFB-UHFFFAOYSA-N
XLogP0.93
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-2-pyrrolidin-3-yl-1H-imidazo[4,5-b]pyridine
CID 79795877
2-(6-methyl-7H-purin-8-yl)morpholine
CID 155375923
6-methyl-2-(piperidin-3-ylmethyl)-1H-imidazo[4,5-b]pyridine
CID 79796036
2-(2,2-dimethylcyclopentyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 107180172
2-[5-(3,4-dimethylphenyl)-1H-imidazol-2-yl]morpholine
CID 116881026
2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopropane-1-carboxylic acid
CID 79795345
6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
CID 79015215
2-[5-(2-methylphenyl)-1H-imidazol-2-yl]morpholine
CID 116881044
2-(5-cyclobutyl-1H-imidazol-2-yl)morpholine
CID 105460682
2-(4-fluoro-3,5-dimethylphenyl)morpholine
CID 84780671
2-(4-tert-butyl-2,6-dimethylphenyl)morpholine
CID 82296070
2-(3,4-dimethylphenyl)morpholine
CID 43169342

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine?
The IUPAC name of 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine (CID 79796200) is 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine.
What is the SMILES notation for 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine?
The canonical SMILES for 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine is Cc1cnc2nc(C3CNCCO3)[nH]c2c1.
What is the InChIKey of 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine?
The InChIKey is PGFNPVLDUYNWFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-4-8-10(13-5-7)15-11(14-8)9-6-12-2-3-16-9/h4-5,9,12H,2-3,6H2,1H3,(H,13,14,15).
What are the key properties of 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine?
2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine has a molecular weight of 218.26 g/mol, XLogP of 0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)morpholine is sourced from PubChem (CID 79796200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).