[6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane

C24H28N2O2Si — CID 15420060

IUPAC[6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane
SMILESCOc1ccc(Cn2c([Si](C)(C)C)c(C)c3cnc4c(OC)cccc4c32)cc1
InChIInChI=1S/C24H28N2O2Si/c1-16-20-14-25-22-19(8-7-9-21(22)28-3)23(20)26(24(16)29(4,5)6)15-17-10-12-18(27-2)13-11-17/h7-14H,15H2,1-6H3
InChIKeyYASGAOQZQKWFAW-UHFFFAOYSA-N
MW404.59 g/mol
LogP5.11
Rot. Bonds5

About [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane

[6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane (PubChem CID 15420060) has the molecular formula C24H28N2O2Si and a molecular weight of 404.59 g/mol. Its IUPAC name is [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane
PubChem CID15420060
Molecular FormulaC24H28N2O2Si
Molecular Weight404.59 g/mol
Exact Mass404.19
IUPAC Name[6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane
SMILESCOc1ccc(Cn2c([Si](C)(C)C)c(C)c3cnc4c(OC)cccc4c32)cc1
InChIInChI=1S/C24H28N2O2Si/c1-16-20-14-25-22-19(8-7-9-21(22)28-3)23(20)26(24(16)29(4,5)6)15-17-10-12-18(27-2)13-11-17/h7-14H,15H2,1-6H3
InChIKeyYASGAOQZQKWFAW-UHFFFAOYSA-N
XLogP5.11
TPSA36.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.59
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-benzyl-6-methoxy-2-phenylpyrrolo[3,2-c]quinoline
CID 134961907
[6-methoxy-1-(2-methylphenyl)-2-trimethylsilylpyrrolo[3,2-c]quinolin-3-yl]methanol
CID 100966751
1-butyl-6-methoxy-2,3-dipropylpyrrolo[3,2-c]quinoline
CID 11056884
3-ethyl-7-methoxy-1-pentan-3-ylpyrimido[5,4-c]quinoline-2,4-dione
CID 58329382
8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine
CID 110432820
10-[(4-methoxyphenyl)methyl]pyrido[2,3-b][1,8]naphthyridin-5-one
CID 132515576
7-[(4-fluorophenyl)methoxy]-1-[(3-methoxyphenyl)methyl]-2,3-dimethylpyrrolo[3,2-c]pyridine;hydrochloride
CID 11647587
4-hydroxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-3-methyl-1,5-naphthyridin-2-one
CID 167037612
2-[(2-methoxyphenoxy)methyl]-1-[(4-methoxyphenyl)methyl]benzimidazole
CID 16997463
3-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 20879749
7-chloro-3-(2,4-dimethoxyphenyl)-2-[(4-fluorophenyl)methyl]indazole
CID 67021100
5-methoxy-1-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)indole
CID 164622798

Frequently Asked Questions

What is the IUPAC name of [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane?
The IUPAC name of [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane (CID 15420060) is [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane.
What is the SMILES notation for [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane?
The canonical SMILES for [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane is COc1ccc(Cn2c([Si](C)(C)C)c(C)c3cnc4c(OC)cccc4c32)cc1.
What is the InChIKey of [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane?
The InChIKey is YASGAOQZQKWFAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2Si/c1-16-20-14-25-22-19(8-7-9-21(22)28-3)23(20)26(24(16)29(4,5)6)15-17-10-12-18(27-2)13-11-17/h7-14H,15H2,1-6H3.
What are the key properties of [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane?
[6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane has a molecular weight of 404.59 g/mol, XLogP of 5.11, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-1-[(4-methoxyphenyl)methyl]-3-methylpyrrolo[3,2-c]quinolin-2-yl]-trimethylsilane is sourced from PubChem (CID 15420060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).