2-methoxybenzimidazolo[1,2-a]quinoline

C16H12N2O — CID 11521634

IUPAC2-methoxybenzimidazolo[1,2-a]quinoline
SMILESCOc1ccc2ccc3nc4ccccc4n3c2c1
InChIInChI=1S/C16H12N2O/c1-19-12-8-6-11-7-9-16-17-13-4-2-3-5-14(13)18(16)15(11)10-12/h2-10H,1H3
InChIKeyVZFGXNKHWVMOHF-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.65
Rot. Bonds1

About 2-methoxybenzimidazolo[1,2-a]quinoline

2-methoxybenzimidazolo[1,2-a]quinoline (PubChem CID 11521634) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 2-methoxybenzimidazolo[1,2-a]quinoline.

Molecular Properties

Compound Name2-methoxybenzimidazolo[1,2-a]quinoline
PubChem CID11521634
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name2-methoxybenzimidazolo[1,2-a]quinoline
SMILESCOc1ccc2ccc3nc4ccccc4n3c2c1
InChIInChI=1S/C16H12N2O/c1-19-12-8-6-11-7-9-16-17-13-4-2-3-5-14(13)18(16)15(11)10-12/h2-10H,1H3
InChIKeyVZFGXNKHWVMOHF-UHFFFAOYSA-N
XLogP3.65
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methane;3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazol-1-amine
CID 160864544
3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole
CID 67300877
9-methoxyindolo[1,2-a]quinoxaline
CID 46177682
2-methoxybenzimidazolo[2,1-a]isoquinoline
CID 134847544
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322
1-(4-methoxyphenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
CID 11580142
7,20-bis(4-methoxyphenyl)-10,17-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(24),2,4(9),5,7,11,13,15,18(23),19,21-undecaene
CID 101478902
1-[(2-fluoro-4-methoxyphenyl)methyl]-2-methylbenzimidazole
CID 102879181
3-[4-(4-dimethylphosphorylphenyl)phenyl]benzimidazolo[1,2-a]quinoline
CID 164745434
1-benzyl-2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazole
CID 18811190
1-(2,5-dimethoxyphenyl)benzimidazol-2-amine
CID 43148885
9-methoxy-5-methylindolo[2,3-b]quinoxaline
CID 3983680

Frequently Asked Questions

What is the IUPAC name of 2-methoxybenzimidazolo[1,2-a]quinoline?
The IUPAC name of 2-methoxybenzimidazolo[1,2-a]quinoline (CID 11521634) is 2-methoxybenzimidazolo[1,2-a]quinoline.
What is the SMILES notation for 2-methoxybenzimidazolo[1,2-a]quinoline?
The canonical SMILES for 2-methoxybenzimidazolo[1,2-a]quinoline is COc1ccc2ccc3nc4ccccc4n3c2c1.
What is the InChIKey of 2-methoxybenzimidazolo[1,2-a]quinoline?
The InChIKey is VZFGXNKHWVMOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-19-12-8-6-11-7-9-16-17-13-4-2-3-5-14(13)18(16)15(11)10-12/h2-10H,1H3.
What are the key properties of 2-methoxybenzimidazolo[1,2-a]quinoline?
2-methoxybenzimidazolo[1,2-a]quinoline has a molecular weight of 248.29 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxybenzimidazolo[1,2-a]quinoline is sourced from PubChem (CID 11521634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).