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

C11H10N2 — CID 134852401

IUPAC5a,9a-dihydropyrido[1,2-a]benzimidazole
SMILESC1=CC2=NC3C=CC=CC3N2C=C1
InChIInChI=1S/C11H10N2/c1-2-6-10-9(5-1)12-11-7-3-4-8-13(10)11/h1-10H
InChIKeyMOHWUIWVLMFQKD-UHFFFAOYSA-N
MW170.22 g/mol
LogP1.65
Rot. Bonds

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

5a,9a-dihydropyrido[1,2-a]benzimidazole (PubChem CID 134852401) has the molecular formula C11H10N2 and a molecular weight of 170.22 g/mol. Its IUPAC name is 5a,9a-dihydropyrido[1,2-a]benzimidazole.

Molecular Properties

Compound Name5a,9a-dihydropyrido[1,2-a]benzimidazole
PubChem CID134852401
Molecular FormulaC11H10N2
Molecular Weight170.22 g/mol
Exact Mass170.08
IUPAC Name5a,9a-dihydropyrido[1,2-a]benzimidazole
SMILESC1=CC2=NC3C=CC=CC3N2C=C1
InChIInChI=1S/C11H10N2/c1-2-6-10-9(5-1)12-11-7-3-4-8-13(10)11/h1-10H
InChIKeyMOHWUIWVLMFQKD-UHFFFAOYSA-N
XLogP1.65
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 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
7-Fluoro-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863781
(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
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
2,8,16-Triazatetracyclo[7.7.0.02,7.010,15]hexadeca-1(16),3,5,7,9,12,14-heptaene
CID 21887742
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087578
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 5a,9a-dihydropyrido[1,2-a]benzimidazole?
The IUPAC name of 5a,9a-dihydropyrido[1,2-a]benzimidazole (CID 134852401) is 5a,9a-dihydropyrido[1,2-a]benzimidazole.
What is the SMILES notation for 5a,9a-dihydropyrido[1,2-a]benzimidazole?
The canonical SMILES for 5a,9a-dihydropyrido[1,2-a]benzimidazole is C1=CC2=NC3C=CC=CC3N2C=C1.
What is the InChIKey of 5a,9a-dihydropyrido[1,2-a]benzimidazole?
The InChIKey is MOHWUIWVLMFQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2/c1-2-6-10-9(5-1)12-11-7-3-4-8-13(10)11/h1-10H.
What are the key properties of 5a,9a-dihydropyrido[1,2-a]benzimidazole?
5a,9a-dihydropyrido[1,2-a]benzimidazole has a molecular weight of 170.22 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5a,9a-dihydropyrido[1,2-a]benzimidazole is sourced from PubChem (CID 134852401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).