1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

C20H20N2 — CID 18846763

IUPAC1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline
SMILESCc1ccc(N2CCc3cc4ccc(C)cc4nc32)c(C)c1
InChIInChI=1S/C20H20N2/c1-13-5-7-19(15(3)10-13)22-9-8-17-12-16-6-4-14(2)11-18(16)21-20(17)22/h4-7,10-12H,8-9H2,1-3H3
InChIKeyGYIJUECVZVTOEA-UHFFFAOYSA-N
MW288.39 g/mol
LogP4.85
Rot. Bonds1

About 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline (PubChem CID 18846763) has the molecular formula C20H20N2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline
PubChem CID18846763
Molecular FormulaC20H20N2
Molecular Weight288.39 g/mol
Exact Mass288.16
IUPAC Name1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline
SMILESCc1ccc(N2CCc3cc4ccc(C)cc4nc32)c(C)c1
InChIInChI=1S/C20H20N2/c1-13-5-7-19(15(3)10-13)22-9-8-17-12-16-6-4-14(2)11-18(16)21-20(17)22/h4-7,10-12H,8-9H2,1-3H3
InChIKeyGYIJUECVZVTOEA-UHFFFAOYSA-N
XLogP4.85
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinoline
CID 18846762
4-methyl-N'-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoyl]benzohydrazide
CID 18859092
4-methyl-N-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzenesulfonamide
CID 4906762
2-methyl-1-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)propan-1-one
CID 20996268
4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(3-methyl-2-pyridinyl)benzamide
CID 18858987
7-methyl-1-(4-propan-2-ylphenyl)sulfonyl-2,3-dihydropyrrolo[2,3-b]quinoline
CID 20996313
4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-pyridin-2-ylbenzamide
CID 18859131
4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 18859133
5-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)amino]-5-oxopentanoic acid
CID 4908053
(4-methoxyphenyl)-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)methanone
CID 20996288
1-(1,3-benzodioxol-5-ylsulfonyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline
CID 20996322
N-(2,5-dimethylphenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide
CID 18859194

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The IUPAC name of 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline (CID 18846763) is 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The canonical SMILES for 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline is Cc1ccc(N2CCc3cc4ccc(C)cc4nc32)c(C)c1.
What is the InChIKey of 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The InChIKey is GYIJUECVZVTOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2/c1-13-5-7-19(15(3)10-13)22-9-8-17-12-16-6-4-14(2)11-18(16)21-20(17)22/h4-7,10-12H,8-9H2,1-3H3.
What are the key properties of 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline?
1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline has a molecular weight of 288.39 g/mol, XLogP of 4.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-7-methyl-2,3-dihydropyrrolo[2,3-b]quinoline is sourced from PubChem (CID 18846763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).