[2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol

C17H16N4O — CID 95967180

IUPAC[2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCc1nc2cc(-c3cn4cc(CO)ccc4n3)ccc2n1C
InChIInChI=1S/C17H16N4O/c1-11-18-14-7-13(4-5-16(14)20(11)2)15-9-21-8-12(10-22)3-6-17(21)19-15/h3-9,22H,10H2,1-2H3
InChIKeyQIHYCQKIHCBGSJ-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.69
Rot. Bonds2

About [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol

[2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol (PubChem CID 95967180) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
PubChem CID95967180
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name[2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
SMILESCc1nc2cc(-c3cn4cc(CO)ccc4n3)ccc2n1C
InChIInChI=1S/C17H16N4O/c1-11-18-14-7-13(4-5-16(14)20(11)2)15-9-21-8-12(10-22)3-6-17(21)19-15/h3-9,22H,10H2,1-2H3
InChIKeyQIHYCQKIHCBGSJ-UHFFFAOYSA-N
XLogP2.69
TPSA55.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 95967179
[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 14155694
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356943
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356992
[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 54382865
[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356958
1,2-dimethyl-5-(2-methylpyrimidin-4-yl)benzimidazole
CID 116903947
1-(1,2-dimethylbenzimidazol-5-yl)-N,N-dimethylmethanamine
CID 117043705
2-(1,2-dimethylbenzimidazol-5-yl)ethanamine
CID 82255152
2-[2-(1,2-dimethylbenzimidazol-5-yl)ethylamino]-2-methylpropan-1-ol
CID 115133588
2-(1,2-dimethylbenzimidazol-5-yl)-N-[(4-methylphenyl)methyl]acetamide
CID 110773124
2-[2-(1,2-dimethylbenzimidazol-5-yl)ethylamino]ethanol
CID 115216317

Frequently Asked Questions

What is the IUPAC name of [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol?
The IUPAC name of [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol (CID 95967180) is [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol.
What is the SMILES notation for [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol?
The canonical SMILES for [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol is Cc1nc2cc(-c3cn4cc(CO)ccc4n3)ccc2n1C.
What is the InChIKey of [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol?
The InChIKey is QIHYCQKIHCBGSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-11-18-14-7-13(4-5-16(14)20(11)2)15-9-21-8-12(10-22)3-6-17(21)19-15/h3-9,22H,10H2,1-2H3.
What are the key properties of [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol?
[2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol has a molecular weight of 292.34 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,2-dimethylbenzimidazol-5-yl)imidazo[1,2-a]pyridin-6-yl]methanol is sourced from PubChem (CID 95967180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).