8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline

C14H16N2O — CID 84625441

IUPAC8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
SMILESCOc1cc(C)cc2cc3c(nc12)NC(C)C3
InChIInChI=1S/C14H16N2O/c1-8-4-10-7-11-6-9(2)15-14(11)16-13(10)12(5-8)17-3/h4-5,7,9H,6H2,1-3H3,(H,15,16)
InChIKeyDKLRSPFZTDKENE-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.91
Rot. Bonds1

About 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline

8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline (PubChem CID 84625441) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline.

Molecular Properties

Compound Name8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
PubChem CID84625441
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
SMILESCOc1cc(C)cc2cc3c(nc12)NC(C)C3
InChIInChI=1S/C14H16N2O/c1-8-4-10-7-11-6-9(2)15-14(11)16-13(10)12(5-8)17-3/h4-5,7,9H,6H2,1-3H3,(H,15,16)
InChIKeyDKLRSPFZTDKENE-UHFFFAOYSA-N
XLogP2.91
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,8-dimethoxy-2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
CID 84631224
8-methoxy-2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
CID 84621891
8-methoxy-2,3,6-trimethylquinoline
CID 164911251
3-chloro-8-methoxy-2,6-dimethylquinoline
CID 164910532
2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 58047118
8-methoxy-2,6-dimethylquinazoline
CID 143712441
8-methoxy-6-methyl-N-propan-2-ylquinolin-2-amine
CID 84626112
ethane;6-fluoro-5-methoxy-2-methyl-2,3-dihydro-1H-indole
CID 145147315
2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 144639525
5-methoxy-2-methyl-6-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 84694331
5-tert-butyl-2-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
CID 134479037
6-bromo-8-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
CID 178067523

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline?
The IUPAC name of 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline (CID 84625441) is 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline.
What is the SMILES notation for 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline?
The canonical SMILES for 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline is COc1cc(C)cc2cc3c(nc12)NC(C)C3.
What is the InChIKey of 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline?
The InChIKey is DKLRSPFZTDKENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-8-4-10-7-11-6-9(2)15-14(11)16-13(10)12(5-8)17-3/h4-5,7,9H,6H2,1-3H3,(H,15,16).
What are the key properties of 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline?
8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline has a molecular weight of 228.29 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,6-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline is sourced from PubChem (CID 84625441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).