6-methoxy-5-pyrrolidin-2-ylquinoline

C14H16N2O — CID 4000305

IUPAC6-methoxy-5-pyrrolidin-2-ylquinoline
SMILESCOc1ccc2ncccc2c1C1CCCN1
InChIInChI=1S/C14H16N2O/c1-17-13-7-6-11-10(4-2-8-15-11)14(13)12-5-3-9-16-12/h2,4,6-8,12,16H,3,5,9H2,1H3
InChIKeyZLTDZYZQBKERGO-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.67
Rot. Bonds2

About 6-methoxy-5-pyrrolidin-2-ylquinoline

6-methoxy-5-pyrrolidin-2-ylquinoline (PubChem CID 4000305) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-methoxy-5-pyrrolidin-2-ylquinoline.

Molecular Properties

Compound Name6-methoxy-5-pyrrolidin-2-ylquinoline
PubChem CID4000305
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name6-methoxy-5-pyrrolidin-2-ylquinoline
SMILESCOc1ccc2ncccc2c1C1CCCN1
InChIInChI=1S/C14H16N2O/c1-17-13-7-6-11-10(4-2-8-15-11)14(13)12-5-3-9-16-12/h2,4,6-8,12,16H,3,5,9H2,1H3
InChIKeyZLTDZYZQBKERGO-UHFFFAOYSA-N
XLogP2.67
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-pyrrolidin-2-ylquinoline?
The IUPAC name of 6-methoxy-5-pyrrolidin-2-ylquinoline (CID 4000305) is 6-methoxy-5-pyrrolidin-2-ylquinoline.
What is the SMILES notation for 6-methoxy-5-pyrrolidin-2-ylquinoline?
The canonical SMILES for 6-methoxy-5-pyrrolidin-2-ylquinoline is COc1ccc2ncccc2c1C1CCCN1.
What is the InChIKey of 6-methoxy-5-pyrrolidin-2-ylquinoline?
The InChIKey is ZLTDZYZQBKERGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-17-13-7-6-11-10(4-2-8-15-11)14(13)12-5-3-9-16-12/h2,4,6-8,12,16H,3,5,9H2,1H3.
What are the key properties of 6-methoxy-5-pyrrolidin-2-ylquinoline?
6-methoxy-5-pyrrolidin-2-ylquinoline has a molecular weight of 228.30 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-pyrrolidin-2-ylquinoline is sourced from PubChem (CID 4000305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).