7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole

C11H9FN2 — CID 134863781

IUPAC7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole
SMILESFC1=CC2N=C3C=CC=CN3C2C=C1
InChIInChI=1S/C11H9FN2/c12-8-4-5-10-9(7-8)13-11-3-1-2-6-14(10)11/h1-7,9-10H
InChIKeyHUCCNATVWVJXRG-UHFFFAOYSA-N
MW188.20 g/mol
LogP1.94
Rot. Bonds

About 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole

7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole (PubChem CID 134863781) has the molecular formula C11H9FN2 and a molecular weight of 188.20 g/mol. Its IUPAC name is 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole.

Molecular Properties

Compound Name7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole
PubChem CID134863781
Molecular FormulaC11H9FN2
Molecular Weight188.20 g/mol
Exact Mass188.07
IUPAC Name7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole
SMILESFC1=CC2N=C3C=CC=CN3C2C=C1
InChIInChI=1S/C11H9FN2/c12-8-4-5-10-9(7-8)13-11-3-1-2-6-14(10)11/h1-7,9-10H
InChIKeyHUCCNATVWVJXRG-UHFFFAOYSA-N
XLogP1.94
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.20
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-(Trifluoromethyl)-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852078
(2R)-5-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703885
(2R)-6-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703889
(2R)-7-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703895
(2R)-3-fluoro-2-methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 89703902
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
5a,9a-Dihydropyrido[1,2-a]benzimidazole
CID 134852401
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
2-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 18452952
1,2-Dimethyl-3a,7a-dihydrobenzimidazole
CID 57550427
3-ethyl-2-methylidene-3H-imidazo[1,2-a]pyridine
CID 59176763

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole?
The IUPAC name of 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole (CID 134863781) is 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole.
What is the SMILES notation for 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole?
The canonical SMILES for 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole is FC1=CC2N=C3C=CC=CN3C2C=C1.
What is the InChIKey of 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole?
The InChIKey is HUCCNATVWVJXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2/c12-8-4-5-10-9(7-8)13-11-3-1-2-6-14(10)11/h1-7,9-10H.
What are the key properties of 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole?
7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole has a molecular weight of 188.20 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole is sourced from PubChem (CID 134863781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).