3-(1H-indol-2-yl)-2-methoxyquinoline

C18H14N2O — CID 86101824

IUPAC3-(1H-indol-2-yl)-2-methoxyquinoline
SMILESCOc1nc2ccccc2cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C18H14N2O/c1-21-18-14(10-12-6-2-5-9-16(12)20-18)17-11-13-7-3-4-8-15(13)19-17/h2-11,19H,1H3
InChIKeyOUZNEJDMNZFLIZ-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.39
Rot. Bonds2

About 3-(1H-indol-2-yl)-2-methoxyquinoline

3-(1H-indol-2-yl)-2-methoxyquinoline (PubChem CID 86101824) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-(1H-indol-2-yl)-2-methoxyquinoline.

Molecular Properties

Compound Name3-(1H-indol-2-yl)-2-methoxyquinoline
PubChem CID86101824
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name3-(1H-indol-2-yl)-2-methoxyquinoline
SMILESCOc1nc2ccccc2cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C18H14N2O/c1-21-18-14(10-12-6-2-5-9-16(12)20-18)17-11-13-7-3-4-8-15(13)19-17/h2-11,19H,1H3
InChIKeyOUZNEJDMNZFLIZ-UHFFFAOYSA-N
XLogP4.39
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole
CID 90290279
ethane;2-methoxy-3-[5-[(4-sulfanylpiperazin-1-yl)methyl]-1H-indol-2-yl]quinoline
CID 142981824
3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
CID 155909889
5,6-bis(1H-indol-2-yl)-2,1,3-benzothiadiazole
CID 132521621
2-methoxy-3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]quinoline;1-methylsulfonylpiperazine
CID 91400666
5-(2-methoxyquinolin-3-yl)-2,4-dimethyl-1,3-thiazole
CID 155914367
2-(2,5-dimethoxyphenyl)-1H-indole
CID 4714964
3-(2-methoxyquinolin-3-yl)pyridin-4-amine
CID 50957760
2-(1H-indol-2-yl)-1H-pyrrolo[3,2-b]pyridine
CID 156702024
3-(1H-indol-2-yl)acridine
CID 151493055
3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
CID 77091100
2-(5-fluoro-2-methoxyphenyl)-1H-indole
CID 82049249

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indol-2-yl)-2-methoxyquinoline?
The IUPAC name of 3-(1H-indol-2-yl)-2-methoxyquinoline (CID 86101824) is 3-(1H-indol-2-yl)-2-methoxyquinoline.
What is the SMILES notation for 3-(1H-indol-2-yl)-2-methoxyquinoline?
The canonical SMILES for 3-(1H-indol-2-yl)-2-methoxyquinoline is COc1nc2ccccc2cc1-c1cc2ccccc2[nH]1.
What is the InChIKey of 3-(1H-indol-2-yl)-2-methoxyquinoline?
The InChIKey is OUZNEJDMNZFLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-21-18-14(10-12-6-2-5-9-16(12)20-18)17-11-13-7-3-4-8-15(13)19-17/h2-11,19H,1H3.
What are the key properties of 3-(1H-indol-2-yl)-2-methoxyquinoline?
3-(1H-indol-2-yl)-2-methoxyquinoline has a molecular weight of 274.32 g/mol, XLogP of 4.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indol-2-yl)-2-methoxyquinoline is sourced from PubChem (CID 86101824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).