5-methoxy-3-quinolin-2-yl-1H-indol-2-ol

C18H14N2O2 — CID 135433477

IUPAC5-methoxy-3-quinolin-2-yl-1H-indol-2-ol
SMILESCOc1ccc2[nH]c(O)c(-c3ccc4ccccc4n3)c2c1
InChIInChI=1S/C18H14N2O2/c1-22-12-7-9-15-13(10-12)17(18(21)20-15)16-8-6-11-4-2-3-5-14(11)19-16/h2-10,20-21H,1H3
InChIKeyFFVYBERSDYMPFX-UHFFFAOYSA-N
MW290.32 g/mol
LogP4.10
Rot. Bonds2

About 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol

5-methoxy-3-quinolin-2-yl-1H-indol-2-ol (PubChem CID 135433477) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol.

Molecular Properties

Compound Name5-methoxy-3-quinolin-2-yl-1H-indol-2-ol
PubChem CID135433477
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name5-methoxy-3-quinolin-2-yl-1H-indol-2-ol
SMILESCOc1ccc2[nH]c(O)c(-c3ccc4ccccc4n3)c2c1
InChIInChI=1S/C18H14N2O2/c1-22-12-7-9-15-13(10-12)17(18(21)20-15)16-8-6-11-4-2-3-5-14(11)19-16/h2-10,20-21H,1H3
InChIKeyFFVYBERSDYMPFX-UHFFFAOYSA-N
XLogP4.10
TPSA58.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
CID 18729716
[[amino-(2-hydroxy-3-quinolin-2-yl-1H-indol-5-yl)methylidene]amino] acetate
CID 136652580
6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline
CID 18729714
6-methoxy-1-quinolin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CID 4021262
5-methoxy-2-quinolin-2-ylbenzoic acid
CID 116644950
7-methoxy-2-methyl-3-quinolin-2-ylchromen-4-one
CID 2327583
2-(2-hydroxy-5-methoxy-1H-indol-3-yl)pyrrolo[2,3-b]pyridin-3-one
CID 135927736
6-methoxy-9H-carbazol-3-ol
CID 142959347
6-methoxy-2-naphthalen-1-ylquinoline
CID 164679227
N-(3-methoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide
CID 18846841
2-(5-quinolin-2-yl-1H-pyrrol-2-yl)quinoline
CID 18470716
2-(1H-benzimidazol-2-yl)-4-methoxyphenol
CID 135463022

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol?
The IUPAC name of 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol (CID 135433477) is 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol.
What is the SMILES notation for 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol?
The canonical SMILES for 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol is COc1ccc2[nH]c(O)c(-c3ccc4ccccc4n3)c2c1.
What is the InChIKey of 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol?
The InChIKey is FFVYBERSDYMPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O2/c1-22-12-7-9-15-13(10-12)17(18(21)20-15)16-8-6-11-4-2-3-5-14(11)19-16/h2-10,20-21H,1H3.
What are the key properties of 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol?
5-methoxy-3-quinolin-2-yl-1H-indol-2-ol has a molecular weight of 290.32 g/mol, XLogP of 4.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-quinolin-2-yl-1H-indol-2-ol is sourced from PubChem (CID 135433477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).