2-(2,5-dimethoxyphenyl)-1H-indole

C16H15NO2 — CID 4714964

IUPAC2-(2,5-dimethoxyphenyl)-1H-indole
SMILESCOc1ccc(OC)c(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C16H15NO2/c1-18-12-7-8-16(19-2)13(10-12)15-9-11-5-3-4-6-14(11)17-15/h3-10,17H,1-2H3
InChIKeyJGUXZQUIXPKHDB-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.85
Rot. Bonds3

About 2-(2,5-dimethoxyphenyl)-1H-indole

2-(2,5-dimethoxyphenyl)-1H-indole (PubChem CID 4714964) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(2,5-dimethoxyphenyl)-1H-indole.

Molecular Properties

Compound Name2-(2,5-dimethoxyphenyl)-1H-indole
PubChem CID4714964
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2-(2,5-dimethoxyphenyl)-1H-indole
SMILESCOc1ccc(OC)c(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C16H15NO2/c1-18-12-7-8-16(19-2)13(10-12)15-9-11-5-3-4-6-14(11)17-15/h3-10,17H,1-2H3
InChIKeyJGUXZQUIXPKHDB-UHFFFAOYSA-N
XLogP3.85
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-fluoro-2-methoxyphenyl)-1H-indole
CID 82049249
2-(2-bromophenyl)-5-methoxy-1H-indole
CID 131887178
2-(3-bromo-4-methoxyphenyl)-1H-indole
CID 82050099
N-[4-(1H-indol-2-yl)phenyl]-2,5-dimethoxybenzenesulfonamide
CID 46331646
2-(1H-indol-2-yl)-N-[(4-methoxyphenyl)methyl]-N-methylaniline
CID 141394043
2-(1H-indol-2-yl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
CID 137308252
3-(1H-indol-2-yl)-2-methoxyquinoline
CID 86101824
4-(2,5-dimethoxyphenyl)-3H-1,3-thiazol-2-one
CID 43286773
[2-(1H-indol-2-yl)phenyl] 3-methoxy-4-methylbenzenesulfonate
CID 22752024
2-(2,5-dimethoxyphenyl)-4-[4-[2-(2,5-dimethoxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazole
CID 135537331
2-[4-(2,5-dimethoxyphenyl)phenyl]-1,4-dimethoxybenzene
CID 172792841
2-(2-methoxy-5-methyl-3-pyridinyl)-1H-indole
CID 90290279

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethoxyphenyl)-1H-indole?
The IUPAC name of 2-(2,5-dimethoxyphenyl)-1H-indole (CID 4714964) is 2-(2,5-dimethoxyphenyl)-1H-indole.
What is the SMILES notation for 2-(2,5-dimethoxyphenyl)-1H-indole?
The canonical SMILES for 2-(2,5-dimethoxyphenyl)-1H-indole is COc1ccc(OC)c(-c2cc3ccccc3[nH]2)c1.
What is the InChIKey of 2-(2,5-dimethoxyphenyl)-1H-indole?
The InChIKey is JGUXZQUIXPKHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-18-12-7-8-16(19-2)13(10-12)15-9-11-5-3-4-6-14(11)17-15/h3-10,17H,1-2H3.
What are the key properties of 2-(2,5-dimethoxyphenyl)-1H-indole?
2-(2,5-dimethoxyphenyl)-1H-indole has a molecular weight of 253.30 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethoxyphenyl)-1H-indole is sourced from PubChem (CID 4714964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).