8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline

C19H17N3O2 — CID 18784006

IUPAC8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline
SMILESCOc1ccc2nc(-c3ccc(OC)c4nc(C)ccc34)[nH]c2c1
InChIInChI=1S/C19H17N3O2/c1-11-4-6-13-14(7-9-17(24-3)18(13)20-11)19-21-15-8-5-12(23-2)10-16(15)22-19/h4-10H,1-3H3,(H,21,22)
InChIKeyXSVWHZSKDFGSKQ-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.10
Rot. Bonds3

About 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline

8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline (PubChem CID 18784006) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline.

Molecular Properties

Compound Name8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline
PubChem CID18784006
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline
SMILESCOc1ccc2nc(-c3ccc(OC)c4nc(C)ccc34)[nH]c2c1
InChIInChI=1S/C19H17N3O2/c1-11-4-6-13-14(7-9-17(24-3)18(13)20-11)19-21-15-8-5-12(23-2)10-16(15)22-19/h4-10H,1-3H3,(H,21,22)
InChIKeyXSVWHZSKDFGSKQ-UHFFFAOYSA-N
XLogP4.10
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylphenyl)-6-methoxy-1H-benzimidazole
CID 65017877
6-methoxy-2-naphthalen-1-yl-1H-benzimidazole
CID 65017512
2-(2,5-dimethoxyphenyl)-5,6-dimethyl-1H-benzimidazole
CID 62337492
6-chloro-2-(2,5-dimethoxyphenyl)-1H-benzimidazole
CID 60646512
8-methoxy-5-(6-methoxy-4-methyl-1H-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline
CID 70343219
2-(2,4-dimethoxy-3-methylphenyl)-6-fluoro-1H-benzimidazole
CID 46986195
2-(4-chloro-2-fluorophenyl)-6-methoxy-1H-benzimidazole
CID 65018051
3-(6-methoxy-1H-benzimidazol-2-yl)-5-methylthiophen-2-amine
CID 65017726
2-(2-fluorophenyl)-6-methoxy-1H-benzimidazole
CID 65017607
2-(2,5-dimethoxyphenyl)-3H-benzimidazole-5-carboxylic acid
CID 26370448
2-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-methoxyaniline
CID 115411342
6-methoxy-2-[2-(3,4,5-trimethoxyphenyl)-3-pyridinyl]-1H-benzimidazole
CID 155550554

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline?
The IUPAC name of 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline (CID 18784006) is 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline.
What is the SMILES notation for 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline?
The canonical SMILES for 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline is COc1ccc2nc(-c3ccc(OC)c4nc(C)ccc34)[nH]c2c1.
What is the InChIKey of 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline?
The InChIKey is XSVWHZSKDFGSKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-11-4-6-13-14(7-9-17(24-3)18(13)20-11)19-21-15-8-5-12(23-2)10-16(15)22-19/h4-10H,1-3H3,(H,21,22).
What are the key properties of 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline?
8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline has a molecular weight of 319.36 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-methylquinoline is sourced from PubChem (CID 18784006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).