2-fluoropyrido[1,2-a]benzimidazole

C11H7FN2 — CID 125485836

IUPAC2-fluoropyrido[1,2-a]benzimidazole
SMILESFc1ccc2nc3ccccc3n2c1
InChIInChI=1S/C11H7FN2/c12-8-5-6-11-13-9-3-1-2-4-10(9)14(11)7-8/h1-7H
InChIKeyFZDYSKCOEHYZRB-UHFFFAOYSA-N
MW186.19 g/mol
LogP2.63
Rot. Bonds

About 2-fluoropyrido[1,2-a]benzimidazole

2-fluoropyrido[1,2-a]benzimidazole (PubChem CID 125485836) has the molecular formula C11H7FN2 and a molecular weight of 186.19 g/mol. Its IUPAC name is 2-fluoropyrido[1,2-a]benzimidazole.

Molecular Properties

Compound Name2-fluoropyrido[1,2-a]benzimidazole
PubChem CID125485836
Molecular FormulaC11H7FN2
Molecular Weight186.19 g/mol
Exact Mass186.06
IUPAC Name2-fluoropyrido[1,2-a]benzimidazole
SMILESFc1ccc2nc3ccccc3n2c1
InChIInChI=1S/C11H7FN2/c12-8-5-6-11-13-9-3-1-2-4-10(9)14(11)7-8/h1-7H
InChIKeyFZDYSKCOEHYZRB-UHFFFAOYSA-N
XLogP2.63
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.19
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(4-fluorophenyl)-[1,3]thiazolo[3,2-a]benzimidazole bromide
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6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
3-bromopyrido[1,2-a]benzimidazole
CID 132596716
2-(1H-benzimidazol-2-yl)imidazo[1,2-a]quinoline
CID 171904842
2-(4-fluorophenyl)-N-methylimidazo[1,2-a]quinoxalin-4-amine
CID 67548041
(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82223117
2,9-diazapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),3,5,7,9,11,14,16,18,20-decaene
CID 11054668
6-fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617964
2-amino-7-fluoropyrido[1,2-a]pyrimidin-4-one
CID 115015290
2-benzyl-6-fluoroimidazo[1,2-a]pyridine-3-carbonitrile
CID 82223118
2-(4-fluorophenyl)-N-(6-fluoro-3-phenylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 25196652

Frequently Asked Questions

What is the IUPAC name of 2-fluoropyrido[1,2-a]benzimidazole?
The IUPAC name of 2-fluoropyrido[1,2-a]benzimidazole (CID 125485836) is 2-fluoropyrido[1,2-a]benzimidazole.
What is the SMILES notation for 2-fluoropyrido[1,2-a]benzimidazole?
The canonical SMILES for 2-fluoropyrido[1,2-a]benzimidazole is Fc1ccc2nc3ccccc3n2c1.
What is the InChIKey of 2-fluoropyrido[1,2-a]benzimidazole?
The InChIKey is FZDYSKCOEHYZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7FN2/c12-8-5-6-11-13-9-3-1-2-4-10(9)14(11)7-8/h1-7H.
What are the key properties of 2-fluoropyrido[1,2-a]benzimidazole?
2-fluoropyrido[1,2-a]benzimidazole has a molecular weight of 186.19 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoropyrido[1,2-a]benzimidazole is sourced from PubChem (CID 125485836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).