4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

C14H16N2O — CID 23269827

IUPAC4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline
SMILESCCOc1c2c(nc3ccccc13)N(C)CC2
InChIInChI=1S/C14H16N2O/c1-3-17-13-10-6-4-5-7-12(10)15-14-11(13)8-9-16(14)2/h4-7H,3,8-9H2,1-2H3
InChIKeyKGHHYEFRACTPCI-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.63
Rot. Bonds2

About 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline

4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline (PubChem CID 23269827) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline.

Molecular Properties

Compound Name4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline
PubChem CID23269827
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline
SMILESCCOc1c2c(nc3ccccc13)N(C)CC2
InChIInChI=1S/C14H16N2O/c1-3-17-13-10-6-4-5-7-12(10)15-14-11(13)8-9-16(14)2/h4-7H,3,8-9H2,1-2H3
InChIKeyKGHHYEFRACTPCI-UHFFFAOYSA-N
XLogP2.63
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,1-trimethyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
CID 14290435
1-benzyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine chloride
CID 53347667
N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)octadecanamide
CID 3114093
N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)heptanamide
CID 3102829
N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-phenylpiperazin-1-yl)acetamide
CID 1142495
ethane;2-ethoxy-4-methylquinoline
CID 142037221
1-tert-butyl-4-methyl-2,3-dihydropyrrolo[2,3-b]quinoline
CID 132532119
1-methyl-2,3,4,5-tetrahydroazepino[2,3-b]quinolin-6-amine;oxalic acid
CID 2831775
9,10-diethoxy-1,4-dihydroanthracene
CID 139881185
2-[2-(4-hydroxyphenyl)ethylamino]-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide;hydrochloride
CID 52994942
2-(4-benzhydrylpiperazin-1-yl)-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide;oxalic acid
CID 2854771
1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-phenoxyethanone
CID 16623303

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The IUPAC name of 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline (CID 23269827) is 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline.
What is the SMILES notation for 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The canonical SMILES for 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline is CCOc1c2c(nc3ccccc13)N(C)CC2.
What is the InChIKey of 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline?
The InChIKey is KGHHYEFRACTPCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-3-17-13-10-6-4-5-7-12(10)15-14-11(13)8-9-16(14)2/h4-7H,3,8-9H2,1-2H3.
What are the key properties of 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline?
4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline has a molecular weight of 228.29 g/mol, XLogP of 2.63, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-1-methyl-2,3-dihydropyrrolo[2,3-b]quinoline is sourced from PubChem (CID 23269827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).