8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole

C19H17N3O2 — CID 123834322

IUPAC8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole
SMILESCCOc1ccc2nc3cc(-c4cccnc4OC)ccn3c2c1
InChIInChI=1S/C19H17N3O2/c1-3-24-14-6-7-16-17(12-14)22-10-8-13(11-18(22)21-16)15-5-4-9-20-19(15)23-2/h4-12H,3H2,1-2H3
InChIKeyPHXVGUMANPYAAT-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.96
Rot. Bonds4

About 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole

8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole (PubChem CID 123834322) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole.

Molecular Properties

Compound Name8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole
PubChem CID123834322
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole
SMILESCCOc1ccc2nc3cc(-c4cccnc4OC)ccn3c2c1
InChIInChI=1S/C19H17N3O2/c1-3-24-14-6-7-16-17(12-14)22-10-8-13(11-18(22)21-16)15-5-4-9-20-19(15)23-2/h4-12H,3H2,1-2H3
InChIKeyPHXVGUMANPYAAT-UHFFFAOYSA-N
XLogP3.96
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[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

3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole
CID 67300877
7-chloro-2-(2-methoxy-3-pyridinyl)-3-methylimidazo[1,2-a]pyridine
CID 145017660
6-ethoxy-1-ethylbenzimidazole
CID 54758751
3-(2-methoxy-3-pyridinyl)-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid
CID 155071727
6-(2-methoxy-3-pyridinyl)-1H-benzimidazole
CID 50963824
ethane;ethyl 7-[2-[4-(pentafluoro-λ6-sulfanyl)phenoxy]-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
CID 169108248
3-[6-(1,4-dioxepan-6-ylmethoxy)naphthalen-2-yl]-2-methoxypyridine
CID 176500787
2-methoxy-3-(3,4,5-trichlorophenyl)pyridine
CID 134637897
5-(2-methoxy-3-pyridinyl)-1,3-benzothiazol-2-amine
CID 56717682
3-(4-bromophenyl)-2-methoxypyridine
CID 66862331
N-ethyl-2-methoxy-N-methylpyridin-3-amine
CID 155687981
ethyl 1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxylate
CID 71520891

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole?
The IUPAC name of 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole (CID 123834322) is 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole.
What is the SMILES notation for 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole?
The canonical SMILES for 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole is CCOc1ccc2nc3cc(-c4cccnc4OC)ccn3c2c1.
What is the InChIKey of 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole?
The InChIKey is PHXVGUMANPYAAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-3-24-14-6-7-16-17(12-14)22-10-8-13(11-18(22)21-16)15-5-4-9-20-19(15)23-2/h4-12H,3H2,1-2H3.
What are the key properties of 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole?
8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole has a molecular weight of 319.36 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-3-(2-methoxy-3-pyridinyl)pyrido[1,2-a]benzimidazole is sourced from PubChem (CID 123834322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).