benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone

C15H10N4O — CID 110475069

IUPACbenzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
SMILESO=C(c1cccn2ccnc12)n1cnc2ccccc21
InChIInChI=1S/C15H10N4O/c20-15(11-4-3-8-18-9-7-16-14(11)18)19-10-17-12-5-1-2-6-13(12)19/h1-10H
InChIKeyOFMVHIKLPHQXOM-UHFFFAOYSA-N
MW262.27 g/mol
LogP2.37
Rot. Bonds1

About benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone

benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone (PubChem CID 110475069) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone.

Molecular Properties

Compound Namebenzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
PubChem CID110475069
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Namebenzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone
SMILESO=C(c1cccn2ccnc12)n1cnc2ccccc21
InChIInChI=1S/C15H10N4O/c20-15(11-4-3-8-18-9-7-16-14(11)18)19-10-17-12-5-1-2-6-13(12)19/h1-10H
InChIKeyOFMVHIKLPHQXOM-UHFFFAOYSA-N
XLogP2.37
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
benzimidazol-1-yl(1H-imidazol-2-yl)methanone
CID 110466447
benzimidazol-1-yl(1H-indazol-4-yl)methanone
CID 110468713
benzimidazol-1-yl-(4-methylphenyl)methanone
CID 710618
5-[2-(benzimidazole-1-carbonyl)phenyl]furan-2-carbaldehyde
CID 169332261
N-(2-methylphenyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 110704434
benzimidazol-1-yl(1,3-thiazol-4-yl)methanone
CID 110462180
(5-aminofuran-2-yl)-(benzimidazol-1-yl)methanone
CID 82344378
benzimidazol-1-yl-(3,4-dimethylphenyl)methanone
CID 741948
2-(imidazo[1,2-a]pyridin-8-yloxymethyl)benzoic acid
CID 82146579
N-propylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704336
N-phenylbenzimidazole-1-carboxamide
CID 13125705

Frequently Asked Questions

What is the IUPAC name of benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The IUPAC name of benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone (CID 110475069) is benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone.
What is the SMILES notation for benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The canonical SMILES for benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone is O=C(c1cccn2ccnc12)n1cnc2ccccc21.
What is the InChIKey of benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
The InChIKey is OFMVHIKLPHQXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c20-15(11-4-3-8-18-9-7-16-14(11)18)19-10-17-12-5-1-2-6-13(12)19/h1-10H.
What are the key properties of benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone?
benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone has a molecular weight of 262.27 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzimidazol-1-yl(imidazo[1,2-a]pyridin-8-yl)methanone is sourced from PubChem (CID 110475069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).