CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)O
Name: 4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenol
SMILES: CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)O

Molecular Processing

Molecular formula
C14H12N2O
Molecular weight
224.26
Exact mass
224.095
XLogP
3.02
TPSA
37.53
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
67.03

Supplementary Information

InChIKey: PKYDWDYVTUHFMF-UHFFFAOYSA-N
Synonyme
SCHEMBL5420774PKYDWDYVTUHFMF-UHFFFAOYSA-N2-[4-hydroxyphenyl]-8-methylimidazo[1,2-a]pyridine
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