[6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol

C23H26N2O2Si — CID 100966751

IUPAC[6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol
SMILESCOc1cccc2c1ncc1c(CO)c([Si](C)(C)C)n(-c3ccccc3C)c12
InChIInChI=1S/C23H26N2O2Si/c1-15-9-6-7-11-19(15)25-22-16-10-8-12-20(27-2)21(16)24-13-17(22)18(14-26)23(25)28(3,4)5/h6-13,26H,14H2,1-5H3
InChIKeyRUDRMOLEJMCFAY-UHFFFAOYSA-N
MW390.56 g/mol
LogP4.53
Rot. Bonds4

About [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol

[6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol (PubChem CID 100966751) has the molecular formula C23H26N2O2Si and a molecular weight of 390.56 g/mol. Its IUPAC name is [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol.

Molecular Properties

Compound Name[6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol
PubChem CID100966751
Molecular FormulaC23H26N2O2Si
Molecular Weight390.56 g/mol
Exact Mass390.18
IUPAC Name[6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol
SMILESCOc1cccc2c1ncc1c(CO)c([Si](C)(C)C)n(-c3ccccc3C)c12
InChIInChI=1S/C23H26N2O2Si/c1-15-9-6-7-11-19(15)25-22-16-10-8-12-20(27-2)21(16)24-13-17(22)18(14-26)23(25)28(3,4)5/h6-13,26H,14H2,1-5H3
InChIKeyRUDRMOLEJMCFAY-UHFFFAOYSA-N
XLogP4.53
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.56
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane
CID 15420060
ethyl 8-methoxy-4-[4-(2-methylphenyl)piperazin-1-yl]quinoline-3-carboxylate
CID 162647102
(8-methoxyquinolin-4-yl)methanol
CID 86714571
1-butyl-6-methoxy-2,3-dipropylpyrrolo[3,2-c]quinoline
CID 11056884
2-(cyclohexen-1-yl)-6-methoxy-4-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline
CID 177401358
2-[(8-methoxy-3-methylquinolin-4-yl)-methylamino]acetic acid
CID 122052173
8-methoxy-3-(2-methylphenyl)-1H-quinazoline-2,4-dione
CID 117261966
ethyl 8-methoxy-4-(2-methylanilino)quinoline-3-carboxylate
CID 13038439
1-[4-[2-(hydroxymethyl)anilino]-8-methoxyquinolin-3-yl]butan-1-one
CID 10405610
[5-methoxy-1-(2-methylphenyl)pyrazol-4-yl]methanol
CID 115069055
ethyl 4-[4-(2-ethoxyphenyl)piperazin-1-yl]-8-methoxyquinoline-3-carboxylate
CID 162649213
3-ethyl-7-methoxy-1-pentan-3-ylpyrimido[5,4-c]quinoline-2,4-dione
CID 58329382

Frequently Asked Questions

What is the IUPAC name of [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol?
The IUPAC name of [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol (CID 100966751) is [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol.
What is the SMILES notation for [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol?
The canonical SMILES for [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol is COc1cccc2c1ncc1c(CO)c([Si](C)(C)C)n(-c3ccccc3C)c12.
What is the InChIKey of [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol?
The InChIKey is RUDRMOLEJMCFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2Si/c1-15-9-6-7-11-19(15)25-22-16-10-8-12-20(27-2)21(16)24-13-17(22)18(14-26)23(25)28(3,4)5/h6-13,26H,14H2,1-5H3.
What are the key properties of [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol?
[6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol has a molecular weight of 390.56 g/mol, XLogP of 4.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol is sourced from PubChem (CID 100966751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).