CCC1=NC2=C(N1)C(=CC(=N2)C)C
CAS: 133240-06-9
Name: 2-ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine
SMILES: CCC1=NC2=C(N1)C(=CC(=N2)C)C

Molecular Processing

Molecular formula
C10H13N3
Molecular weight
175.23
Exact mass
175.1109
XLogP
2.14
TPSA
41.57
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
52.74

Supplementary Information

InChIKey: XWWJWZJOSWSJQV-UHFFFAOYSA-N
Synonyme
133240-06-92,6-dimethyl-8-ethyl-1-deazapurineRefChem:2485092-Ethyl-5,7-dimethyl-1H-imidazo[4,5-b]pyridine2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine3H-Imidazo[4,5-b]pyridine, 2-ethyl-5,7-dimethyl-MFCD01632103CHEMBL221579Adenosine receptor antagonist 45,7-Dimethyl-2-ethylimidazo[4,5-b]pyridine2-ethyl-5,7-dimethylimidazo[4,5-b]pyridine5,7-dimethyl-2-ethyl-3H-imidazo[4,5-b]pyridineB8NB2AA6HQorb1306271SCHEMBL1918476SCHEMBL3278769SCHEMBL5091129SCHEMBL9384466DTXSID40431137BDBM50205288MFCD17779284AKOS000278272AKOS015904384HY-W063197AS-67767PD017650SY125850DB-0629635,7-dimethyl-2ethylimidazo[4,5-b]pyridineCS-0055051
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