5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole

C19H15N3O — CID 146451960

IUPAC5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole
SMILESCOc1cncc(-c2ccc3[nH]c(-c4ccccn4)cc3c2)c1
InChIInChI=1S/C19H15N3O/c1-23-16-9-15(11-20-12-16)13-5-6-17-14(8-13)10-19(22-17)18-4-2-3-7-21-18/h2-12,22H,1H3
InChIKeyYXGNOLDCKOZGTK-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.30
Rot. Bonds3

About 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole

5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole (PubChem CID 146451960) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole.

Molecular Properties

Compound Name5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole
PubChem CID146451960
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole
SMILESCOc1cncc(-c2ccc3[nH]c(-c4ccccn4)cc3c2)c1
InChIInChI=1S/C19H15N3O/c1-23-16-9-15(11-20-12-16)13-5-6-17-14(8-13)10-19(22-17)18-4-2-3-7-21-18/h2-12,22H,1H3
InChIKeyYXGNOLDCKOZGTK-UHFFFAOYSA-N
XLogP4.30
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-methoxy-3-pyridinyl)-2-pyridin-4-yl-1H-indole
CID 146451999
2-(2-methoxy-4-pyridinyl)-5-(5-methoxy-3-pyridinyl)-1H-indole
CID 146451953
5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole
CID 137111841
4-[4-[5-(5-methoxy-3-pyridinyl)-1H-indol-2-yl]-2-pyridinyl]morpholine
CID 146451991
5-(5-methoxy-3-pyridinyl)-3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137280315
2-[3-(5-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-1H-indole
CID 137041381
5-phenylmethoxy-2-pyridin-2-yl-1H-indole
CID 44556831
4-methyl-3-(2-pyridin-2-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one;4-methyl-3-(2-pyridin-3-yl-1H-indol-5-yl)-1H-1,2,4-triazol-5-one
CID 159419235
5-bromo-2-pyridin-2-yl-1H-indole
CID 131887159
5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine
CID 137145358
3-(4-methoxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-one
CID 139267080
5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-indole
CID 151974369

Frequently Asked Questions

What is the IUPAC name of 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole?
The IUPAC name of 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole (CID 146451960) is 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole.
What is the SMILES notation for 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole?
The canonical SMILES for 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole is COc1cncc(-c2ccc3[nH]c(-c4ccccn4)cc3c2)c1.
What is the InChIKey of 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole?
The InChIKey is YXGNOLDCKOZGTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-23-16-9-15(11-20-12-16)13-5-6-17-14(8-13)10-19(22-17)18-4-2-3-7-21-18/h2-12,22H,1H3.
What are the key properties of 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole?
5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole has a molecular weight of 301.35 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole is sourced from PubChem (CID 146451960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).